2-azanyl-N-[8-cyclohexyl-4-(2-methoxyethylamino)-2-methyl-1-naphthalen-1-yl-5,6-bis(oxidanyl)-3-oxidanylidene-octan-4-yl]hexanamide

Systemtic Name: 2-azanyl-N-[8-cyclohexyl-4-(2-methoxyethylamino)-2-methyl-1-naphthalen-1-yl-5,6-bis(oxidanyl)-3-oxidanylidene-octan-4-yl]hexanamide Openeye Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-(2-methoxyethylamino)-1-[2-methyl-3-(1-naphthyl)propanoyl]pentyl]hexanamide CAS Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-4-(2-methoxyethylamino)-2-methyl-1-(1-naphthalenyl)-3-oxooctan-4-yl]hexanamide IUPAC Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-4-(2-methoxyethylamino)-2-methyl-1-naphthalen-1-yl-3-oxooctan-4-yl]hexanamide Traditional Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-(2-methoxyethylamino)-1-[2-methyl-3-(1-naphthyl)propanoyl]pentyl]hexanamide Formula: C34H53N3O5 MolecularWeight: 583.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(C(CCC1CCCCC1)O)O)(C(=O)C(C)CC2=CC=CC3=CC=CC=C32)NCCOC)N

Isomeric SMILES

CCCCC(C(=O)NC(C(C(CCC1CCCCC1)O)O)(C(=O)C(C)CC2=CC=CC3=CC=CC=C32)NCCOC)N

InChI

InChI=1S/C34H53N3O5/c1-4-5-18-29(35)33(41)37-34(36-21-22-42-3,32(40)30(38)20-19-25-12-7-6-8-13-25)31(39)24(2)23-27-16-11-15-26-14-9-10-17-28(26)27/h9-11,14-17,24-25,29-30,32,36,38,40H,4-8,12-13,18-23,35H2,1-3H3,(H,37,41)