2-[(5S)-7,8-dimethoxy-1,3-dimethyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-7,8-dimethoxy-1,3-dimethyl-4-oxidanylidene-5H-2,3-benzodiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-7,8-dimethoxy-1,3-dimethyl-4-oxo-5H-2,3-benzodiazepin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-7,8-dimethoxy-1,3-dimethyl-4-oxo-5H-2,3-benzodiazepin-5-yl]-N-phenylacetamide IUPAC Name: 2-[(5S)-7,8-dimethoxy-1,3-dimethyl-4-oxo-5H-2,3-benzodiazepin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-7,8-dimethoxy-1,3-dimethyl-5H-2,3-benzodiazepin-5-yl]-N-phenyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=O)[C@H](C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O4/c1-13-15-10-18(27-3)19(28-4)11-16(15)17(21(26)24(2)23-13)12-20(25)22-14-8-6-5-7-9-14/h5-11,17H,12H2,1-4H3,(H,22,25)/t17-/m0/s1