methyl 4-[(E)-3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2R)-1-amino-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C14H15NO5/c1-9(13(15)17)20-12(16)8-5-10-3-6-11(7-4-10)14(18)19-2/h3-9H,1-2H3,(H2,15,17)/b8-5+/t9-/m1/s1