(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(4-acetyloxyphenyl)benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H17NO5/c1-11(17(19)21)23-18(22)15-5-3-13(4-6-15)14-7-9-16(10-8-14)24-12(2)20/h3-11H,1-2H3,(H2,19,21)