(2R)-N-[(phenylmethyl)carbamoyl]-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-[(phenylmethyl)carbamoyl]-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-[oxo-[(phenylmethyl)amino]methyl]-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-pyrrolidino-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-12(18-9-5-6-10-18)14(19)17-15(20)16-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H2,16,17,19,20)/t12-/m1/s1