(phenylmethyl) N-[(3R)-1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-1,5-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[(3R)-1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1,5-dimethyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[(3R)-2-keto-1,5-dimethyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=N[C@H](C(=O)N(C2=CC=CC=C12)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-15-10-6-7-11-16(15)22(2)18(23)17(20-13)21-19(24)25-12-14-8-4-3-5-9-14/h3-11,17H,12H2,1-2H3,(H,21,24)/t17-/m0/s1