1-(cyclopropylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CC3CC3)OCC

InChI

InChI=1S/C21H30N2O4/c1-3-26-18-8-7-15(11-19(18)27-4-2)9-10-22-21(25)17-12-20(24)23(14-17)13-16-5-6-16/h7-8,11,16-17H,3-6,9-10,12-14H2,1-2H3,(H,22,25)