N2-(2-azanylethyl)-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(5-methylisoxazole-3-carbonyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(5-methyl-3-isoxazolyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(5-methylisoxazole-3-carbonyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C19H24N6O4/c1-12-4-3-5-14(10-12)22-19(28)25-9-8-24(17(25)16(26)21-7-6-20)18(27)15-11-13(2)29-23-15/h3-5,10-11,17H,6-9,20H2,1-2H3,(H,21,26)(H,22,28)