4-[[(2R,3S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(2R,3S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1R,2S)-1-ethoxycarbonyl-2-hydroxy-2-phenyl-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(2R,3S)-1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[(2R,3S)-1-ethoxy-3-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R,2S)-1-carbethoxy-2-hydroxy-2-phenyl-ethyl]amino]-4-keto-butyrate Formula: C15H18NO6- MolecularWeight: 308.30652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO6/c1-2-22-15(21)13(16-11(17)8-9-12(18)19)14(20)10-6-4-3-5-7-10/h3-7,13-14,20H,2,8-9H2,1H3,(H,16,17)(H,18,19)/p-1/t13-,14+/m1/s1