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

Systemtic Name: (2S,3S)-2-[(3-methoxyphenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[(3-methoxybenzoyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[(3-methoxybenzoyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-(m-anisoylamino)-3-methyl-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(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-9(2)12(14(17)18)15-13(16)10-6-5-7-11(8-10)19-3/h5-9,12H,4H2,1-3H3,(H,15,16)(H,17,18)/p-1/t9-,12-/m0/s1