(phenylmethyl) (2S)-2-[[(2R)-1-oxidanylbutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2R)-1-oxidanylbutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1R)-1-(hydroxymethyl)propyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(2R)-1-hydroxybutan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2R)-1-hydroxybutan-2-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(1R)-1-methylolpropyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-2-14(11-20)18-16(21)15-9-6-10-19(15)17(22)23-12-13-7-4-3-5-8-13/h3-5,7-8,14-15,20H,2,6,9-12H2,1H3,(H,18,21)/t14-,15+/m1/s1