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

Systemtic Name: ethanoyl 2-[cyclohexyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoate Openeye Name: acetyl 2-[benzyloxycarbonylamino(cyclohexyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: 2-[cyclohexyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoic acid acetyl ester IUPAC Name: acetyl 2-[cyclohexyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: 2-[benzyloxycarbonylamino(cyclohexyl)amino]-3-(4-methoxyphenyl)propionic acid acetyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(CC1=CC=C(C=C1)OC)N(C2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(=O)C(CC1=CC=C(C=C1)OC)N(C2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O6/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/h3,5-6,9-10,13-16,22,24H,4,7-8,11-12,17-18H2,1-2H3,(H,27,31)