(1'R,3S,3'S,7'S,12'S)-1,4',4',12'-tetramethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,13'-trione

AlkaPlorer ID: AK185255

Synonym: None

IUPAC Name: (1S,6S,7R,9S,11S)-1',6,10,10-tetramethylspiro[3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane-11,3'-pyrrolidine]-2',5',14-trione

Structure

SMILES: C[C@H]1CCN2C[C@]34C[C@]5(CC(=O)N(C)C5=O)C(C)(C)[C@@H]3C[C@]12C(O)=N4

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InChI: InChI=1S/C19H27N3O3/c1-11-5-6-22-10-18-9-17(8-13(23)21(4)15(17)25)16(2,3)12(18)7-19(11,22)14(24)20-18/h11-12H,5-10H2,1-4H3,(H,20,24)/t11-,12-,17-,18+,19+/m0/s1

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InChIKey: LPWPZCOVXHWBIP-IAEISPRFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus japonicus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 345.4430000000001

TPSA: 73.21000000000001

MolLogP: 1.6007999999999998

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information