(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-3-20-12-6-4-11(5-7-12)13(17)8-9-14(18)21-10(2)15(16)19/h4-7,10H,3,8-9H2,1-2H3,(H2,16,19)