(2R)-2-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-3-hydroxy-2-[[3-(4-methoxyphenyl)-3-oxo-propyl]amino]propanoic acid CAS Name: (2R)-3-hydroxy-2-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]propanoic acid IUPAC Name: (2R)-3-hydroxy-2-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]propanoic acid Traditional Name: (2R)-3-hydroxy-2-[[3-keto-3-(4-methoxyphenyl)propyl]amino]propionic acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC(CO)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN[C@H](CO)C(=O)O

InChI

InChI=1S/C13H17NO5/c1-19-10-4-2-9(3-5-10)12(16)6-7-14-11(8-15)13(17)18/h2-5,11,14-15H,6-8H2,1H3,(H,17,18)/t11-/m1/s1