(phenylmethyl) N-[[4-methyl-2-[(7-methyl-4-oxidanyl-2-propan-2-yl-octanoyl)amino]pentanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[4-methyl-2-[(7-methyl-4-oxidanyl-2-propan-2-yl-octanoyl)amino]pentanoyl]amino]carbamate Openeye Name: benzyl N-[[2-[(4-hydroxy-2-isopropyl-7-methyl-octanoyl)amino]-4-methyl-pentanoyl]amino]carbamate CAS Name: N-[[2-[(4-hydroxy-7-methyl-1-oxo-2-propan-2-yloctyl)amino]-4-methyl-1-oxopentyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[(4-hydroxy-7-methyl-2-propan-2-yloctanoyl)amino]-4-methylpentanoyl]amino]carbamate Traditional Name: N-[[2-[(4-hydroxy-2-isopropyl-7-methyl-octanoyl)amino]-4-methyl-pentanoyl]amino]carbamic acid benzyl ester Formula: C26H43N3O5 MolecularWeight: 477.63672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C(C)C)C(=O)NC(CC(C)C)C(=O)NNC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)CCC(CC(C(C)C)C(=O)NC(CC(C)C)C(=O)NNC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C26H43N3O5/c1-17(2)12-13-21(30)15-22(19(5)6)24(31)27-23(14-18(3)4)25(32)28-29-26(33)34-16-20-10-8-7-9-11-20/h7-11,17-19,21-23,30H,12-16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)