N-[(2S,3S,5S)-8-methyl-2-[3-(4-methylphenoxy)propanoylamino]-3-oxidanyl-1-phenyl-nonan-5-yl]oxane-4-carboxamide

Systemtic Name: N-[(2S,3S,5S)-8-methyl-2-[3-(4-methylphenoxy)propanoylamino]-3-oxidanyl-1-phenyl-nonan-5-yl]oxane-4-carboxamide Openeye Name: N-[(1S,3S,4S)-3-hydroxy-1-isopentyl-4-[3-(4-methylphenoxy)propanoylamino]-5-phenyl-pentyl]tetrahydropyran-4-carboxamide CAS Name: N-[(2S,3S,5S)-3-hydroxy-8-methyl-2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]-1-phenylnonan-5-yl]-4-oxanecarboxamide IUPAC Name: N-[(2S,3S,5S)-3-hydroxy-8-methyl-2-[3-(4-methylphenoxy)propanoylamino]-1-phenylnonan-5-yl]oxane-4-carboxamide Traditional Name: N-[(1S,3S,4S)-3-hydroxy-1-isoamyl-4-[3-(4-methylphenoxy)propanoylamino]-5-phenyl-pentyl]tetrahydropyran-4-carboxamide Formula: C32H46N2O5 MolecularWeight: 538.71804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(CC2=CC=CC=C2)C(CC(CCC(C)C)NC(=O)C3CCOCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CCC(C)C)NC(=O)C3CCOCC3)O

InChI

InChI=1S/C32H46N2O5/c1-23(2)9-12-27(33-32(37)26-15-18-38-19-16-26)22-30(35)29(21-25-7-5-4-6-8-25)34-31(36)17-20-39-28-13-10-24(3)11-14-28/h4-8,10-11,13-14,23,26-27,29-30,35H,9,12,15-22H2,1-3H3,(H,33,37)(H,34,36)/t27-,29-,30-/m0/s1