1-(3-methylphenyl)-3-[(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea Openeye Name: 1-(m-tolyl)-3-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea CAS Name: 1-(3-methylphenyl)-3-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea Traditional Name: 1-[(3R)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-(m-tolyl)urea Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H]2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-8-7-11-17(14-15)24-23(29)27-21-22(28)25-19-13-6-5-12-18(19)20(26-21)16-9-3-2-4-10-16/h2-14,21H,1H3,(H,25,28)(H2,24,27,29)/t21-/m0/s1