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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(2-cyanoethyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[2-(2-cyanoethyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-cyanoethylhydrazo)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(2-cyanoethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[N'-(2-cyanoethyl)hydrazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNCCC#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNCCC#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O3/c21-12-7-13-22-24-19(25)18(14-16-8-3-1-4-9-16)23-20(26)27-15-17-10-5-2-6-11-17/h1-6,8-11,18,22H,7,13-15H2,(H,23,26)(H,24,25)/t18-/m0/s1