(phenylmethyl) N-[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-[[1-benzyl-2-oxo-2-(phenethylamino)ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[3-(4-hydroxyphenyl)-1-oxo-1-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[3-(4-hydroxyphenyl)-1-oxo-1-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[2-[[1-benzyl-2-keto-2-(phenethylamino)ethyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C39H44N4O6 MolecularWeight: 664.78986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C39H44N4O6/c1-27(2)35(43-39(48)49-26-31-16-10-5-11-17-31)38(47)42-34(25-30-18-20-32(44)21-19-30)37(46)41-33(24-29-14-8-4-9-15-29)36(45)40-23-22-28-12-6-3-7-13-28/h3-21,27,33-35,44H,22-26H2,1-2H3,(H,40,45)(H,41,46)(H,42,47)(H,43,48)