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

Systemtic Name: (phenylmethyl) N-[1-(2-cyclopentyl-2-oxidanylidene-ethyl)-2-oxidanylidene-5-pyridin-3-yl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-(2-cyclopentyl-2-oxo-ethyl)-2-oxo-5-(3-pyridyl)-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-(2-cyclopentyl-2-oxoethyl)-2-oxo-5-(3-pyridinyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-cyclopentyl-2-oxoethyl)-2-oxo-5-pyridin-3-yl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-(2-cyclopentyl-2-keto-ethyl)-2-keto-5-(3-pyridyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H28N4O4/c34-25(21-11-4-5-12-21)18-33-24-15-7-6-14-23(24)26(22-13-8-16-30-17-22)31-27(28(33)35)32-29(36)37-19-20-9-2-1-3-10-20/h1-3,6-10,13-17,21,27H,4-5,11-12,18-19H2,(H,32,36)