(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-phenethyl-pyrrolidine-3-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-13(12-22-2)19-11-15(10-16(19)20)17(21)18-9-8-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,18,21)/t13-,15+/m1/s1