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

Systemtic Name: (3S)-5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-2-12-24-23(29)18-13-22(28)26(15-18)19-8-10-20(11-9-19)30-16-21(27)25-14-17-6-4-3-5-7-17/h2-11,18H,1,12-16H2,(H,24,29)(H,25,27)/t18-/m0/s1