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

Systemtic Name: 2-[(5S)-7,8-dimethoxy-1-methyl-4-oxidanylidene-3-phenyl-5H-2,3-benzodiazepin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-7,8-dimethoxy-1-methyl-4-oxo-3-phenyl-5H-2,3-benzodiazepin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-7,8-dimethoxy-1-methyl-4-oxo-3-phenyl-5H-2,3-benzodiazepin-5-yl]-N-phenylacetamide IUPAC Name: 2-[(5S)-7,8-dimethoxy-1-methyl-4-oxo-3-phenyl-5H-2,3-benzodiazepin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-5-yl]-N-phenyl-acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@H](C2=CC(=C(C=C12)OC)OC)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-17-20-14-23(32-2)24(33-3)15-21(20)22(16-25(30)27-18-10-6-4-7-11-18)26(31)29(28-17)19-12-8-5-9-13-19/h4-15,22H,16H2,1-3H3,(H,27,30)/t22-/m0/s1