N-[(7S)-10-azanyl-1,2-dimethoxy-3-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide

Systemtic Name: N-[(7S)-10-azanyl-1,2-dimethoxy-3-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-10-amino-3-hydroxy-1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-10-amino-3-hydroxy-1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-10-amino-3-hydroxy-1,2-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-10-amino-3-hydroxy-9-keto-1,2-dimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N)OC)OC)O

Isomeric SMILES

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)N)OC)OC)O

InChI

InChI=1S/C20H22N2O5/c1-10(23)22-15-7-4-11-8-17(25)19(26-2)20(27-3)18(11)12-5-6-14(21)16(24)9-13(12)15/h5-6,8-9,15,25H,4,7H2,1-3H3,(H2,21,24)(H,22,23)/t15-/m0/s1