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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12(11-21-2)18-10-14(8-15(18)19)16(20)17-9-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,17,20)/t12-,14+/m1/s1