[(2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylamino)propyl] ethanoate

Systemtic Name: [(2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylamino)propyl] ethanoate Openeye Name: [(2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylamino)propyl] acetate CAS Name: acetic acid [(2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylamino)propyl] ester IUPAC Name: [(2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylamino)propyl] acetate Traditional Name: acetic acid [(2S)-2-(carbomethoxyamino)-3-(4-hydroxyphenyl)propyl] ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC=C(C=C1)O)NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-9(15)19-8-11(14-13(17)18-2)7-10-3-5-12(16)6-4-10/h3-6,11,16H,7-8H2,1-2H3,(H,14,17)/t11-/m0/s1