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(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


InChI

InChI=1S/C23H25N3O4/c1-2-30-20-10-8-19(9-11-20)26-14-16(13-21(26)27)23(29)25-18-5-3-4-15(12-18)22(28)24-17-6-7-17/h3-5,8-12,16-17H,2,6-7,13-14H2,1H3,(H,24,28)(H,25,29)/t16-/m0/s1


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