(2R)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-(p-anisoylamino)butyrate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO4/c1-8(2)11(13(16)17)14-12(15)9-4-6-10(18-3)7-5-9/h4-8,11H,1-3H3,(H,14,15)(H,16,17)/p-1/t11-/m1/s1