2-azanyl-3-(4-hydroxyphenyl)-N-[1-[[1-(3-methylbutylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-[[1-(3-methylbutylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[[1-benzyl-2-(isopentylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[[1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[[1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[[1-benzyl-2-(isoamylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4/c1-17(2)13-14-28-26(34)23(16-19-7-5-4-6-8-19)30-24(32)18(3)29-25(33)22(27)15-20-9-11-21(31)12-10-20/h4-12,17-18,22-23,31H,13-16,27H2,1-3H3,(H,28,34)(H,29,33)(H,30,32)