N-[2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCNC(=O)C

InChI

InChI=1S/C16H22N4O3/c1-11-3-5-14(6-4-11)20-10-13(9-15(20)22)19-16(23)18-8-7-17-12(2)21/h3-6,13H,7-10H2,1-2H3,(H,17,21)(H2,18,19,23)