(phenylmethyl) 2-[ethanoyl(pyrrolidin-1-yl)amino]propanoate

Systemtic Name: (phenylmethyl) 2-[ethanoyl(pyrrolidin-1-yl)amino]propanoate Openeye Name: benzyl 2-[acetyl(pyrrolidin-1-yl)amino]propanoate CAS Name: 2-[acetyl(1-pyrrolidinyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[acetyl(pyrrolidin-1-yl)amino]propanoate Traditional Name: 2-[acetyl(pyrrolidino)amino]propionic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(C(=O)C)N2CCCC2

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)N(C(=O)C)N2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-13(18(14(2)19)17-10-6-7-11-17)16(20)21-12-15-8-4-3-5-9-15/h3-5,8-9,13H,6-7,10-12H2,1-2H3