[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C14H17NO5/c1-8(16)10-4-5-12(19-3)11(6-10)7-13(17)20-9(2)14(15)18/h4-6,9H,7H2,1-3H3,(H2,15,18)/t9-/m1/s1