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

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

Systemtic Name:tert-butyl N-[1-[butan-2-yl-[2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[2-[[2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]-sec-butyl-amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate
CAS Name:N-[1-[butan-2-yl-[2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[butan-2-yl-[2-(cyclohexylamino)-1-(4-ethylphenyl)-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[2-[[2-(cyclohexylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-sec-butyl-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:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C(C)CC)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C(C)CC)C(=O)C(CC3=CC=C(C=C3)O)NC(=O)OC(C)(C)C


InChI

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


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