(phenylmethyl) N-[(1R)-1-[[(2R)-1-cyanopyrrolidin-2-yl]carbonylamino]-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-[[(2R)-1-cyanopyrrolidin-2-yl]carbonylamino]-3-methyl-butyl]carbamate Openeye Name: benzyl N-[(1R)-1-[[(2R)-1-cyanopyrrolidine-2-carbonyl]amino]-3-methyl-butyl]carbamate CAS Name: N-[(1R)-1-[[[(2R)-1-cyano-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-[[(2R)-1-cyanopyrrolidine-2-carbonyl]amino]-3-methylbutyl]carbamate Traditional Name: N-[(1R)-1-[[(2R)-1-cyanoprolyl]amino]-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C1CCCN1C#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](NC(=O)[C@H]1CCCN1C#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3/c1-14(2)11-17(21-18(24)16-9-6-10-23(16)13-20)22-19(25)26-12-15-7-4-3-5-8-15/h3-5,7-8,14,16-17H,6,9-12H2,1-2H3,(H,21,24)(H,22,25)/t16-,17-/m1/s1