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

Systemtic Name: ethyl 2-[[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]ethanoate Openeye Name: ethyl 2-[[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]acetate CAS Name: 2-[[(7S)-7-acetamido-1,2-dimethoxy-10-(methylthio)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(7S)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]acetate Traditional Name: 2-[[(7S)-7-acetamido-9-keto-1,2-dimethoxy-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]acetic acid ethyl ester Formula: C25H29NO7S MolecularWeight: 487.56526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)SC)NC(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)SC)NC(=O)C)OC)OC

InChI

InChI=1S/C25H29NO7S/c1-6-32-22(29)13-33-20-11-15-7-9-18(26-14(2)27)17-12-19(28)21(34-5)10-8-16(17)23(15)25(31-4)24(20)30-3/h8,10-12,18H,6-7,9,13H2,1-5H3,(H,26,27)/t18-/m0/s1