N1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide CAS Name: N1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1,4-dicarboxamide Traditional Name: N-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H26N4O4/c1-2-27-16-5-3-15(4-6-16)23-12-14(11-17(23)24)21-19(26)22-9-7-13(8-10-22)18(20)25/h3-6,13-14H,2,7-12H2,1H3,(H2,20,25)(H,21,26)/t14-/m0/s1