[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C18H24N2O6/c1-4-25-13-7-5-12(6-8-13)14(21)9-10-15(22)26-16(11(2)3)17(23)20-18(19)24/h5-8,11,16H,4,9-10H2,1-3H3,(H3,19,20,23,24)