(4Z,7R)-7-isopropyl-4-(2-methylpropylidene)-15-oxa-2,5,8-triazatricyclo[8.5.0.0³,⁸]pentadeca-1(10),2,11,13-tetraene-6,9-dione

AlkaPlorer ID: AK351867

Synonym: None

IUPAC Name: (4E)-4-(2-methylpropylidene)-7-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione

Structure

SMILES: CC(C)/C=C1/N=C(O)C(C(C)C)N2C1=NC1=C(C=CC=CO1)C2=O

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InChI: InChI=1S/C18H21N3O3/c1-10(2)9-13-15-20-17-12(7-5-6-8-24-17)18(23)21(15)14(11(3)4)16(22)19-13/h5-11,14H,1-4H3,(H,19,22)/b13-9+

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InChIKey: CCHUDPANZXHQCS-UKTHLTGXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Botrytis cinerea Botrytis Sclerotiniaceae Helotiales Leotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 327.38400000000007

TPSA: 76.71000000000001

MolLogP: 3.3267000000000024

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information