(phenylmethyl) N-[5-[[5-azanyl-6-cyclohexyl-2-(2-methylpropyl)-4-oxidanyl-hexanoyl]amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[[5-azanyl-6-cyclohexyl-2-(2-methylpropyl)-4-oxidanyl-hexanoyl]amino]pentyl]carbamate Openeye Name: benzyl N-[5-[(5-amino-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoyl)amino]pentyl]carbamate CAS Name: N-[5-[[5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)-1-oxohexyl]amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[5-amino-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoyl]amino]pentyl]carbamate Traditional Name: N-[5-[(5-amino-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoyl)amino]pentyl]carbamic acid benzyl ester Formula: C29H49N3O4 MolecularWeight: 503.71706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C(CC1CCCCC1)N)O)C(=O)NCCCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC(C(CC1CCCCC1)N)O)C(=O)NCCCCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C29H49N3O4/c1-22(2)18-25(20-27(33)26(30)19-23-12-6-3-7-13-23)28(34)31-16-10-5-11-17-32-29(35)36-21-24-14-8-4-9-15-24/h4,8-9,14-15,22-23,25-27,33H,3,5-7,10-13,16-21,30H2,1-2H3,(H,31,34)(H,32,35)