1-[(3-acetamidophenyl)-(1-phenoxycarbonyloxyethyl)amino]ethyl phenyl carbonate

Systemtic Name: 1-[(3-acetamidophenyl)-(1-phenoxycarbonyloxyethyl)amino]ethyl phenyl carbonate Openeye Name: 1-[3-acetamido-N-(1-phenoxycarbonyloxyethyl)anilino]ethyl phenyl carbonate CAS Name: carbonic acid 1-[3-acetamido-N-[1-[oxo(phenoxy)methoxy]ethyl]anilino]ethyl phenyl ester IUPAC Name: 1-[3-acetamido-N-(1-phenoxycarbonyloxyethyl)anilino]ethyl phenyl carbonate Traditional Name: carbonic acid 1-[3-acetamido-N-(1-carbophenoxyoxyethyl)anilino]ethyl phenyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC(=C1)NC(=O)C)C(C)OC(=O)OC2=CC=CC=C2)OC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(N(C1=CC=CC(=C1)NC(=O)C)C(C)OC(=O)OC2=CC=CC=C2)OC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O7/c1-18(29)27-21-11-10-12-22(17-21)28(19(2)32-25(30)34-23-13-6-4-7-14-23)20(3)33-26(31)35-24-15-8-5-9-16-24/h4-17,19-20H,1-3H3,(H,27,29)