(2R,3S)-2-[(4-ethoxyphenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[(4-ethoxyphenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-[(4-ethoxybenzoyl)amino]-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2R,3S)-2-[(4-ethoxybenzoyl)amino]-3-hydroxybutanoate Traditional Name: (2R,3S)-2-[(4-ethoxybenzoyl)amino]-3-hydroxy-butyrate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-3-19-10-6-4-9(5-7-10)12(16)14-11(8(2)15)13(17)18/h4-8,11,15H,3H2,1-2H3,(H,14,16)(H,17,18)/p-1/t8-,11+/m0/s1