(2R,3S)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-hydroxybutanoate IUPAC Name: (2R,3S)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxybutanoate Traditional Name: (2R,3S)-2-(homoveratroylamino)-3-hydroxy-butyrate Formula: C14H18NO6- MolecularWeight: 296.29582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CC1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)[O-])NC(=O)CC1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C14H19NO6/c1-8(16)13(14(18)19)15-12(17)7-9-4-5-10(20-2)11(6-9)21-3/h4-6,8,13,16H,7H2,1-3H3,(H,15,17)(H,18,19)/p-1/t8-,13+/m0/s1