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(3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(4-ethoxy-3-methoxyphenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(4-ethoxy-3-methoxyphenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OCC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)OCC)OC


InChI

InChI=1S/C22H26N2O4/c1-4-15-6-9-18(10-7-15)24-14-16(12-21(24)25)22(26)23-17-8-11-19(28-5-2)20(13-17)27-3/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,23,26)/t16-/m0/s1


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