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

Systemtic Name: (3S)-N-methyl-5-oxidanylidene-1-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-methyl-5-oxo-1-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-22-21(27)16-11-20(26)24(13-16)17-7-9-18(10-8-17)28-14-19(25)23-12-15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3,(H,22,27)(H,23,25)/t16-/m0/s1