(2R,3S)-2-[3-(4-methoxyphenyl)propanoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[3-(4-methoxyphenyl)propanoylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[3-(4-methoxyphenyl)propanoylamino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[3-(4-methoxyphenyl)propanoylamino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-[3-(4-methoxyphenyl)propanoylamino]butyrate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)[O-])NC(=O)CCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H19NO5/c1-9(16)13(14(18)19)15-12(17)8-5-10-3-6-11(20-2)7-4-10/h3-4,6-7,9,13,16H,5,8H2,1-2H3,(H,15,17)(H,18,19)/p-1/t9-,13+/m0/s1