N-(2-azanylethyl)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(5-methylisoxazole-3-carbonyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-methylisoxazole-3-carbonyl)-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4/c1-12-3-5-14(6-4-12)18(26)23-9-10-24(17(23)16(25)21-8-7-20)19(27)15-11-13(2)28-22-15/h3-6,11,17H,7-10,20H2,1-2H3,(H,21,25)