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

Systemtic Name: N-[2-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]ethyl]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-11-4-5-15(8-12(11)2)21-10-14(9-16(21)23)20-17(24)19-7-6-18-13(3)22/h4-5,8,14H,6-7,9-10H2,1-3H3,(H,18,22)(H2,19,20,24)