(phenylmethyl) (2S,4R)-4-(cyclopropylmethoxy)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,4R)-4-(cyclopropylmethoxy)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,4R)-4-(cyclopropylmethoxy)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate CAS Name: (2S,4R)-4-(cyclopropylmethoxy)-2-(methylcarbamoyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-(cyclopropylmethoxy)-2-(methylcarbamoyl)pyrrolidine-1-carboxylate Traditional Name: (2S,4R)-4-(cyclopropylmethoxy)-2-(methylcarbamoyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)OCC3CC3

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1C(=O)OCC2=CC=CC=C2)OCC3CC3

InChI

InChI=1S/C18H24N2O4/c1-19-17(21)16-9-15(23-11-14-7-8-14)10-20(16)18(22)24-12-13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3,(H,19,21)/t15-,16+/m1/s1