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

Systemtic Name: N-[2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCCNC(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O4/c1-11(21)17-6-7-18-16(23)19-12-8-15(22)20(10-12)13-4-3-5-14(9-13)24-2/h3-5,9,12H,6-8,10H2,1-2H3,(H,17,21)(H2,18,19,23)