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

Systemtic Name: [(2S)-3-(4-acetyloxyphenyl)-2-(methoxycarbonylamino)propyl] ethanoate Openeye Name: [(2S)-3-(4-acetoxyphenyl)-2-(methoxycarbonylamino)propyl] acetate CAS Name: acetic acid [(2S)-3-(4-acetyloxyphenyl)-2-(methoxycarbonylamino)propyl] ester IUPAC Name: [(2S)-3-(4-acetyloxyphenyl)-2-(methoxycarbonylamino)propyl] acetate Traditional Name: acetic acid [(2S)-3-(4-acetoxyphenyl)-2-(carbomethoxyamino)propyl] ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO6/c1-10(17)21-9-13(16-15(19)20-3)8-12-4-6-14(7-5-12)22-11(2)18/h4-7,13H,8-9H2,1-3H3,(H,16,19)/t13-/m0/s1