2-azanyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]amino]propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[[1-benzyl-2-oxo-2-(phenethylamino)ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[3-(4-hydroxyphenyl)-1-oxo-1-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]propan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[3-(4-hydroxyphenyl)-1-oxo-1-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]amino]propan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[[1-benzyl-2-keto-2-(phenethylamino)ethyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]-3-methyl-butyramide Formula: C31H38N4O4 MolecularWeight: 530.65782

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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)N

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)N

InChI

InChI=1S/C31H38N4O4/c1-21(2)28(32)31(39)35-27(20-24-13-15-25(36)16-14-24)30(38)34-26(19-23-11-7-4-8-12-23)29(37)33-18-17-22-9-5-3-6-10-22/h3-16,21,26-28,36H,17-20,32H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)