1-methyl-1-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-methyl-1-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-3-(3-methylphenyl)urea Openeye Name: 1-methyl-1-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]-3-(m-tolyl)urea CAS Name: 1-methyl-1-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-3-(3-methylphenyl)urea IUPAC Name: 1-methyl-1-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-3-(3-methylphenyl)urea Traditional Name: 1-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-1-methyl-3-(m-tolyl)urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N4O3/c1-14-7-6-8-16(11-14)22-21(28)24(3)13-20(27)25-15(2)12-19(26)23-17-9-4-5-10-18(17)25/h4-11,15H,12-13H2,1-3H3,(H,22,28)(H,23,26)/t15-/m0/s1