(phenylmethyl) N-(1-methyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-methyl-2-oxidanylidene-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-isopropyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(1-methyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-methyl-2-oxo-5-propan-2-yl-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-isopropyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NC(C(=O)N(C2=CC=CC=C21)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)18-16-11-7-8-12-17(16)24(3)20(25)19(22-18)23-21(26)27-13-15-9-5-4-6-10-15/h4-12,14,19H,13H2,1-3H3,(H,23,26)