(3R)-3-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid Openeye Name: (3R)-3-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid CAS Name: (3R)-3-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]butanoic acid IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxycarbonylamino]butanoic acid Traditional Name: (3R)-3-(p-anisyloxycarbonylamino)butyric acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CC(=O)O)NC(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO5/c1-9(7-12(15)16)14-13(17)19-8-10-3-5-11(18-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,15,16)/t9-/m1/s1