(2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-butanoic acid Openeye Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-butanoic acid CAS Name: (2R)-2-[[(4-methoxyanilino)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-methylbutanoic acid Traditional Name: (2R)-2-[(4-methoxyphenyl)carbamoylamino]-3-methyl-butyric acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O4/c1-8(2)11(12(16)17)15-13(18)14-9-4-6-10(19-3)7-5-9/h4-8,11H,1-3H3,(H,16,17)(H2,14,15,18)/t11-/m1/s1