N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-3-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(5-methylisoxazole-3-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-[(5-methyl-3-isoxazolyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-methoxybenzoyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-m-anisoyl-3-(5-methylisoxazole-3-carbonyl)hexahydropyrimidine-2-carboxamide Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N5O5/c1-13-11-16(23-30-13)20(28)25-10-4-9-24(18(25)17(26)22-8-7-21)19(27)14-5-3-6-15(12-14)29-2/h3,5-6,11-12,18H,4,7-10,21H2,1-2H3,(H,22,26)