[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-8(12(13)15)17-11(14)7-9-4-3-5-10(6-9)16-2/h3-6,8H,7H2,1-2H3,(H2,13,15)/t8-/m1/s1