N-[6-[1-(cyclohexen-1-yl)ethylamino]-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: N-[6-[1-(cyclohexen-1-yl)ethylamino]-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propan-2-yloxy-benzamide Openeye Name: N-[1-benzyl-5-[1-(cyclohexen-1-yl)ethylamino]-2-hydroxy-4-methyl-5-oxo-pentyl]-3-isopropoxy-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-[1-(1-cyclohexenyl)ethylamino]-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propan-2-yloxybenzamide IUPAC Name: N-[6-[1-(cyclohexen-1-yl)ethylamino]-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propan-2-yloxybenzamide Traditional Name: N-[1-benzyl-5-[1-(cyclohexen-1-yl)ethylamino]-2-hydroxy-5-keto-4-methyl-pentyl]-3-isopropoxy-5-(2-ketopyrrolidino)benzamide Formula: C35H47N3O5 MolecularWeight: 589.76478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NC(C)C4=CCCCC4)O

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CC(C)C(=O)NC(C)C4=CCCCC4)O

InChI

InChI=1S/C35H47N3O5/c1-23(2)43-30-21-28(20-29(22-30)38-17-11-16-33(38)40)35(42)37-31(19-26-12-7-5-8-13-26)32(39)18-24(3)34(41)36-25(4)27-14-9-6-10-15-27/h5,7-8,12-14,20-25,31-32,39H,6,9-11,15-19H2,1-4H3,(H,36,41)(H,37,42)