(phenylmethyl) N-[1-[2-(1-methylcyclopropyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1-methylcyclopropyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-[2-(1-methylcyclopropyl)-2-oxo-ethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[2-(1-methylcyclopropyl)-2-oxoethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1-methylcyclopropyl)-2-oxoethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-(1-methylcyclopropyl)ethyl]-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)CN2C3=CC=CC=C3C=NC(C2=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CC1)C(=O)CN2C3=CC=CC=C3C=NC(C2=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-23(11-12-23)19(27)14-26-18-10-6-5-9-17(18)13-24-20(21(26)28)25-22(29)30-15-16-7-3-2-4-8-16/h2-10,13,20H,11-12,14-15H2,1H3,(H,25,29)