methyl N-[(1S)-1-cyano-2-phenyl-ethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbamate

Systemtic Name: methyl N-[(1S)-1-cyano-2-phenyl-ethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbamate Openeye Name: methyl N-[(1S)-1-cyano-2-phenyl-ethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbamate CAS Name: N-[(1S)-1-cyano-2-phenylethyl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1S)-1-cyano-2-phenylethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbamate Traditional Name: N-[(1S)-1-cyano-2-phenyl-ethyl]-N-[(2S)-2-(methoxymethyl)pyrrolidino]carbamic acid methyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N(C(CC2=CC=CC=C2)C#N)C(=O)OC

Isomeric SMILES

COC[C@@H]1CCCN1N([C@@H](CC2=CC=CC=C2)C#N)C(=O)OC

InChI

InChI=1S/C17H23N3O3/c1-22-13-15-9-6-10-19(15)20(17(21)23-2)16(12-18)11-14-7-4-3-5-8-14/h3-5,7-8,15-16H,6,9-11,13H2,1-2H3/t15-,16-/m0/s1