N-butyl-4-[[2-[2-(5-methoxy-2-methyl-phenyl)ethanoylamino]-3-methyl-pentanoyl]amino]-6-methyl-3-oxidanyl-heptanamide

Systemtic Name: N-butyl-4-[[2-[2-(5-methoxy-2-methyl-phenyl)ethanoylamino]-3-methyl-pentanoyl]amino]-6-methyl-3-oxidanyl-heptanamide Openeye Name: N-butyl-3-hydroxy-4-[[2-[[2-(5-methoxy-2-methyl-phenyl)acetyl]amino]-3-methyl-pentanoyl]amino]-6-methyl-heptanamide CAS Name: N-butyl-3-hydroxy-4-[[2-[[2-(5-methoxy-2-methylphenyl)-1-oxoethyl]amino]-3-methyl-1-oxopentyl]amino]-6-methylheptanamide IUPAC Name: N-butyl-3-hydroxy-4-[[2-[[2-(5-methoxy-2-methylphenyl)acetyl]amino]-3-methylpentanoyl]amino]-6-methylheptanamide Traditional Name: N-butyl-3-hydroxy-4-[[2-[[2-(5-methoxy-2-methyl-phenyl)acetyl]amino]-3-methyl-pentanoyl]amino]-6-methyl-enanthamide Formula: C28H47N3O5 MolecularWeight: 505.68988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)CC1=C(C=CC(=C1)OC)C)O

Isomeric SMILES

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)CC1=C(C=CC(=C1)OC)C)O

InChI

InChI=1S/C28H47N3O5/c1-8-10-13-29-25(33)17-24(32)23(14-18(3)4)30-28(35)27(19(5)9-2)31-26(34)16-21-15-22(36-7)12-11-20(21)6/h11-12,15,18-19,23-24,27,32H,8-10,13-14,16-17H2,1-7H3,(H,29,33)(H,30,35)(H,31,34)