(3S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-5-oxo-N-[3-(p-tolyl)isoxazol-5-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-(4-methylphenyl)-5-isoxazolyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[3-(p-tolyl)isoxazol-5-yl]pyrrolidine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-17(10-8-15)19-12-20(28-24-19)23-22(27)18-11-21(26)25(14-18)13-16-5-3-2-4-6-16/h2-10,12,18H,11,13-14H2,1H3,(H,23,27)/t18-/m0/s1