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

Systemtic Name: 2-azanyl-N-[3-(4-hydroxyphenyl)-1-[[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-[(4-hydroxyphenyl)methyl]-2-[[2-methyl-1-(phenethylcarbamoyl)propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[3-(4-hydroxyphenyl)-1-[[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[3-(4-hydroxyphenyl)-1-[[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-(4-hydroxybenzyl)-2-keto-2-[[2-methyl-1-(phenethylcarbamoyl)propyl]amino]ethyl]-3-methyl-butyramide Formula: C27H38N4O4 MolecularWeight: 482.61502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2)N

InChI

InChI=1S/C27H38N4O4/c1-17(2)23(28)26(34)30-22(16-20-10-12-21(32)13-11-20)25(33)31-24(18(3)4)27(35)29-15-14-19-8-6-5-7-9-19/h5-13,17-18,22-24,32H,14-16,28H2,1-4H3,(H,29,35)(H,30,34)(H,31,33)