(phenylmethyl) N-[5-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-(5-isobutyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-[5-(2-methylpropyl)-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(2-methylpropyl)-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-(5-isobutyl-2-keto-3,4-dihydro-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)CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)12-18-16-10-6-7-11-17(16)23-20(25)19(22-18)24-21(26)27-13-15-8-4-3-5-9-15/h3-11,14,19,22H,12-13H2,1-2H3,(H,24,26)