(phenylmethyl) N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H17N3O3/c16-9-13-7-4-8-18(13)14(19)10-17-15(20)21-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-8,10-11H2,(H,17,20)/t13-/m0/s1