3-methyl-N-[5-[(3-methyl-2-oxidanyl-pentanoyl)amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-2-oxidanyl-pentanamide

Systemtic Name: 3-methyl-N-[5-[(3-methyl-2-oxidanyl-pentanoyl)amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-2-oxidanyl-pentanamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-4-[(2-hydroxy-3-methyl-pentanoyl)amino]-5-phenyl-pentyl]-2-hydroxy-3-methyl-pentanamide CAS Name: N-[3,4-dihydroxy-5-[(2-hydroxy-3-methyl-1-oxopentyl)amino]-1,6-diphenylhexan-2-yl]-2-hydroxy-3-methylpentanamide IUPAC Name: N-[3,4-dihydroxy-5-[(2-hydroxy-3-methylpentanoyl)amino]-1,6-diphenylhexan-2-yl]-2-hydroxy-3-methylpentanamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-4-[(2-hydroxy-3-methyl-pentanoyl)amino]-5-phenyl-pentyl]-2-hydroxy-3-methyl-valeramide Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O6/c1-5-19(3)25(33)29(37)31-23(17-21-13-9-7-10-14-21)27(35)28(36)24(18-22-15-11-8-12-16-22)32-30(38)26(34)20(4)6-2/h7-16,19-20,23-28,33-36H,5-6,17-18H2,1-4H3,(H,31,37)(H,32,38)