[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O5/c1-11(16(19)21)25-18(23)14-5-3-4-6-15(14)20-17(22)12-7-9-13(24-2)10-8-12/h3-11H,1-2H3,(H2,19,21)(H,20,22)/t11-/m1/s1