2-azanyl-3-(4-hydroxyphenyl)-N-[1-[[2-[[1-[(3-methyl-1-oxidanyl-butyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-[[2-[[1-[(3-methyl-1-oxidanyl-butyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[[2-[[1-benzyl-2-[(1-hydroxy-3-methyl-butyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-3-methylbutyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-3-methylbutyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[2-[[2-[[1-benzyl-2-[(1-hydroxy-3-methyl-butyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C28H39N5O6 MolecularWeight: 541.63916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N)O

Isomeric SMILES

CC(C)CC(NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N)O

InChI

InChI=1S/C28H39N5O6/c1-17(2)13-24(35)33-28(39)23(15-19-7-5-4-6-8-19)32-25(36)16-30-26(37)18(3)31-27(38)22(29)14-20-9-11-21(34)12-10-20/h4-12,17-18,22-24,34-35H,13-16,29H2,1-3H3,(H,30,37)(H,31,38)(H,32,36)(H,33,39)