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

Systemtic Name: (2R)-2-[(4-ethylphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(4-ethylphenyl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-methyl-butyrate Formula: C14H18NO3- MolecularWeight: 248.29762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C14H19NO3/c1-4-10-5-7-11(8-6-10)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