tert-butyl N-[1-[[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-pentyl-amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-pentyl-amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-[[2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-pentyl-amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-pentylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-pentylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[amyl-[2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C34H49N3O5 MolecularWeight: 579.76996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C1=CC=C(C=C1)C)C(=O)NC2CCCCC2)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCN(C(C1=CC=C(C=C1)C)C(=O)NC2CCCCC2)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C34H49N3O5/c1-6-7-11-22-37(30(26-18-14-24(2)15-19-26)31(39)35-27-12-9-8-10-13-27)32(40)29(36-33(41)42-34(3,4)5)23-25-16-20-28(38)21-17-25/h14-21,27,29-30,38H,6-13,22-23H2,1-5H3,(H,35,39)(H,36,41)