(1R)-1-[(1'R,2'R,3S,5'S,6'S,8'R,11'S)-1-methoxy-4'-methyl-2-oxo-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecane]-2'-yl]ethyl acetate

AlkaPlorer ID: AK050151

Synonym: None

IUPAC Name: [(1R)-1-[(1R,2R,5S,6S,7S,8R,11S)-1'-methoxy-4-methyl-2'-oxospiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2-yl]ethyl] acetate

Structure

SMILES: CON1C(=O)[C@]2(C3=CC=CC=C31)[C@H]1[C@H]3[C@H]4CO[C@@H]2C[C@H]4[C@]1([C@@H](C)OC(C)=O)CN3C

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InChI: InChI=1S/C23H28N2O5/c1-12(30-13(2)26)22-11-24(3)19-14-10-29-18(9-16(14)22)23(20(19)22)15-7-5-6-8-17(15)25(28-4)21(23)27/h5-8,12,14,16,18-20H,9-11H2,1-4H3/t12-,14+,16-,18-,19-,20+,22-,23+/m1/s1

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InChIKey: BTZWFBFZHHQPCI-MRJFZWFPSA-N

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Source

Properties Information

Molecule Weight: 412.4860000000002

TPSA: 68.30999999999999

MolLogP: 1.7491

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information