(3S)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[4-(2-anilino-2-oxoethoxy)phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-(2-anilino-2-oxoethoxy)phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-[4-(2-anilino-2-keto-ethoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-2-12-23-22(28)16-13-21(27)25(14-16)18-8-10-19(11-9-18)29-15-20(26)24-17-6-4-3-5-7-17/h2-11,16H,1,12-15H2,(H,23,28)(H,24,26)/t16-/m0/s1