ethanoyl 3-(4-methoxyphenyl)-2-[phenyl(phenylmethoxycarbonylamino)amino]propanoate

Systemtic Name: ethanoyl 3-(4-methoxyphenyl)-2-[phenyl(phenylmethoxycarbonylamino)amino]propanoate Openeye Name: acetyl 2-[N-(benzyloxycarbonylamino)anilino]-3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)-2-[N-(phenylmethoxycarbonylamino)anilino]propanoic acid acetyl ester IUPAC Name: acetyl 3-(4-methoxyphenyl)-2-[N-(phenylmethoxycarbonylamino)anilino]propanoate Traditional Name: 2-[N-(benzyloxycarbonylamino)anilino]-3-(4-methoxyphenyl)propionic acid acetyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(CC1=CC=C(C=C1)OC)N(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(=O)C(CC1=CC=C(C=C1)OC)N(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c1-19(29)34-25(30)24(17-20-13-15-23(32-2)16-14-20)28(22-11-7-4-8-12-22)27-26(31)33-18-21-9-5-3-6-10-21/h3-16,24H,17-18H2,1-2H3,(H,27,31)