(2R,3S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]butyrate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-9(16)13(14(18)19)15-12(17)8-5-10-3-6-11(20-2)7-4-10/h3-9,13,16H,1-2H3,(H,15,17)(H,18,19)/p-1/b8-5+/t9-,13+/m0/s1