(3S)-5-oxidanylidene-1-(phenylmethyl)-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-(phenylmethyl)-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-allyloxyphenyl)-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-(phenylmethyl)-N-(4-prop-2-enoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-5-oxo-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-allyloxyphenyl)-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-2-12-26-19-10-8-18(9-11-19)22-21(25)17-13-20(24)23(15-17)14-16-6-4-3-5-7-16/h2-11,17H,1,12-15H2,(H,22,25)/t17-/m0/s1