(phenylmethyl) 3-(pyrrolidin-2-ylcarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 3-(pyrrolidin-2-ylcarbonylamino)butanoate Openeye Name: benzyl 3-(pyrrolidine-2-carbonylamino)butanoate CAS Name: 3-[[oxo(2-pyrrolidinyl)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(pyrrolidine-2-carbonylamino)butanoate Traditional Name: 3-(prolylamino)butyric acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC=CC=C1)NC(=O)C2CCCN2

Isomeric SMILES

CC(CC(=O)OCC1=CC=CC=C1)NC(=O)C2CCCN2

InChI

InChI=1S/C16H22N2O3/c1-12(18-16(20)14-8-5-9-17-14)10-15(19)21-11-13-6-3-2-4-7-13/h2-4,6-7,12,14,17H,5,8-11H2,1H3,(H,18,20)