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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C14H19NO4/c1-4-19-11-7-5-10(6-8-11)13(16)15-12(9(2)3)14(17)18/h5-9,12H,4H2,1-3H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1