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

Systemtic Name: (2R,3R)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: (2R,3R)-2-[(4-methoxybenzoyl)amino]-3-methyl-pentanoate CAS Name: (2R,3R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3R)-2-[(4-methoxybenzoyl)amino]-3-methylpentanoate Traditional Name: (2R,3R)-3-methyl-2-(p-anisoylamino)valerate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-9(2)12(14(17)18)15-13(16)10-5-7-11(19-3)8-6-10/h5-9,12H,4H2,1-3H3,(H,15,16)(H,17,18)/p-1/t9-,12-/m1/s1