(4R)-5-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-(2-methoxy-5-methyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[2-(2-methoxy-5-methylanilino)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-[2-(2-methoxy-5-methylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-(2-methoxy-5-methyl-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-18(26-3)16(10-13)21-12-20(25)23-14(2)11-19(24)22-15-6-4-5-7-17(15)23/h4-10,14,21H,11-12H2,1-3H3,(H,22,24)/t14-/m1/s1