2-acetamido-N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-acetamido-N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-acetamido-N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-acetamido-N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-acetamido-N-[(3S)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-acetamido-N-[(3S)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1CC(=O)N(C1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)N[C@H]1CC(=O)N(C1)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O4/c1-12(21)18-10-16(22)19-14-9-17(23)20(11-14)8-7-13-3-5-15(24-2)6-4-13/h3-6,14H,7-11H2,1-2H3,(H,18,21)(H,19,22)/t14-/m0/s1