2-[5-(3-methylbutyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-1-yl]ethanoic acid

Systemtic Name: 2-[5-(3-methylbutyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-1-yl]ethanoic acid Openeye Name: 2-(5-allyl-5-isopentyl-4,6-dioxo-hexahydropyrimidin-1-yl)acetic acid CAS Name: 2-[5-(3-methylbutyl)-4,6-dioxo-5-prop-2-enyl-1,3-diazinan-1-yl]acetic acid IUPAC Name: 2-[5-(3-methylbutyl)-4,6-dioxo-5-prop-2-enyl-1,3-diazinan-1-yl]acetic acid Traditional Name: 2-(5-allyl-5-isoamyl-4,6-diketo-hexahydropyrimidin-1-yl)acetic acid Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)NCN(C1=O)CC(=O)O)CC=C

Isomeric SMILES

CC(C)CCC1(C(=O)NCN(C1=O)CC(=O)O)CC=C

InChI

InChI=1S/C14H22N2O4/c1-4-6-14(7-5-10(2)3)12(19)15-9-16(13(14)20)8-11(17)18/h4,10H,1,5-9H2,2-3H3,(H,15,19)(H,17,18)