[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)N(C1CCCCC1)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)N(C1CCCCC1)C2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H38N2O5/c1-19(29)27-24(20-13-15-23(32-2)16-14-20)17-26(31)33-18-25(30)28(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h13-16,21-22,24H,3-12,17-18H2,1-2H3,(H,27,29)