[1-acetamido-3-[ethanoyl-(4-ethanoylphenyl)amino]propan-2-yl] ethanoate

Systemtic Name: [1-acetamido-3-[ethanoyl-(4-ethanoylphenyl)amino]propan-2-yl] ethanoate Openeye Name: [1-(acetamidomethyl)-2-(N,4-diacetylanilino)ethyl] acetate CAS Name: acetic acid [1-acetamido-3-(N,4-diacetylanilino)propan-2-yl] ester IUPAC Name: [1-acetamido-3-(N,4-diacetylanilino)propan-2-yl] acetate Traditional Name: acetic acid [1-(acetamidomethyl)-2-(N,4-diacetylanilino)ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(CNC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(CNC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C17H22N2O5/c1-11(20)15-5-7-16(8-6-15)19(13(3)22)10-17(24-14(4)23)9-18-12(2)21/h5-8,17H,9-10H2,1-4H3,(H,18,21)