(phenylmethyl) N-[(2S)-1-(2-cyclopentylcarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-cyclopentylcarbonylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[cyclopentyl(oxo)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(cyclopentanecarbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-21(19-13-7-8-14-19)25-26-22(28)20(15-17-9-3-1-4-10-17)24-23(29)30-16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,24,29)(H,25,27)(H,26,28)/t20-/m0/s1