[(2S)-3-(3-acetamido-4-acetyloxy-phenyl)-2-(methoxycarbonylamino)propyl] ethanoate

Systemtic Name: [(2S)-3-(3-acetamido-4-acetyloxy-phenyl)-2-(methoxycarbonylamino)propyl] ethanoate Openeye Name: [(2S)-3-(3-acetamido-4-acetoxy-phenyl)-2-(methoxycarbonylamino)propyl] acetate CAS Name: acetic acid [(2S)-3-(3-acetamido-4-acetyloxyphenyl)-2-(methoxycarbonylamino)propyl] ester IUPAC Name: [(2S)-3-(3-acetamido-4-acetyloxyphenyl)-2-(methoxycarbonylamino)propyl] acetate Traditional Name: acetic acid [(2S)-3-(3-acetamido-4-acetoxy-phenyl)-2-(carbomethoxyamino)propyl] ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)CC(COC(=O)C)NC(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C[C@@H](COC(=O)C)NC(=O)OC)OC(=O)C

InChI

InChI=1S/C17H22N2O7/c1-10(20)18-15-8-13(5-6-16(15)26-12(3)22)7-14(9-25-11(2)21)19-17(23)24-4/h5-6,8,14H,7,9H2,1-4H3,(H,18,20)(H,19,23)/t14-/m0/s1