4-methoxy-N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-4-methoxy-N-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14-12-19(25)22-17-6-4-5-7-18(17)24(14)20(26)13-23(2)21(27)15-8-10-16(28-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,22,25)/t14-/m0/s1