(phenylmethyl) N-[1-[2-(1-methylcyclopentyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1-methylcyclopentyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-[2-(1-methylcyclopentyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[2-(1-methylcyclopentyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1-methylcyclopentyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-(1-methylcyclopentyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C31H31N3O4 MolecularWeight: 509.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CCCC1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c1-31(18-10-11-19-31)26(35)20-34-25-17-9-8-16-24(25)27(23-14-6-3-7-15-23)32-28(29(34)36)33-30(37)38-21-22-12-4-2-5-13-22/h2-9,12-17,28H,10-11,18-21H2,1H3,(H,33,37)