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[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl] butanoate

[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl] butanoate

Systemtic Name:[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl] butanoate
Openeye Name:[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl] butanoate
CAS Name:butanoic acid [(7S)-7-acetamido-1,2-dimethoxy-10-(methylthio)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl] ester
IUPAC Name:[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl] butanoate
Traditional Name:butyric acid [(7S)-7-acetamido-9-keto-1,2-dimethoxy-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-3-yl] ester
Formula: C25H29NO6S
MolecularWeight: 471.56586
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)SC)NC(=O)C)OC)OC


Isomeric SMILES

CCCC(=O)OC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)SC)NC(=O)C)OC)OC


InChI

InChI=1S/C25H29NO6S/c1-6-7-22(29)32-20-12-15-8-10-18(26-14(2)27)17-13-19(28)21(33-5)11-9-16(17)23(15)25(31-4)24(20)30-3/h9,11-13,18H,6-8,10H2,1-5H3,(H,26,27)/t18-/m0/s1


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