N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[5-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-4-(2-ketopyrrolidino)-3-methyl-butyramide Formula: C37H47N3O5 MolecularWeight: 613.78618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)CC(C)CN4CCCC4=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)NC(=O)CC(C)CN4CCCC4=O)O

InChI

InChI=1S/C37H47N3O5/c1-26(24-40-19-11-18-36(40)44)20-34(42)38-31(21-29-14-6-4-7-15-29)23-33(41)32(22-30-16-8-5-9-17-30)39-35(43)25-45-37-27(2)12-10-13-28(37)3/h4-10,12-17,26,31-33,41H,11,18-25H2,1-3H3,(H,38,42)(H,39,43)