N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H23N3O3/c1-2-12-3-7-15(8-4-12)21-11-13(9-17(21)23)18(24)19-10-16(22)20-14-5-6-14/h3-4,7-8,13-14H,2,5-6,9-11H2,1H3,(H,19,24)(H,20,22)