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

Systemtic Name: 2-azanyl-N-[8-cyclohexyl-4-(diethylamino)-2-methyl-1-naphthalen-1-yl-5,6-bis(oxidanyl)-3-oxidanylidene-octan-4-yl]hexanamide Openeye Name: 2-amino-N-[5-cyclohexyl-1-(diethylamino)-2,3-dihydroxy-1-[2-methyl-3-(1-naphthyl)propanoyl]pentyl]hexanamide CAS Name: 2-amino-N-[8-cyclohexyl-4-(diethylamino)-5,6-dihydroxy-2-methyl-1-(1-naphthalenyl)-3-oxooctan-4-yl]hexanamide IUPAC Name: 2-amino-N-[8-cyclohexyl-4-(diethylamino)-5,6-dihydroxy-2-methyl-1-naphthalen-1-yl-3-oxooctan-4-yl]hexanamide Traditional Name: 2-amino-N-[5-cyclohexyl-1-(diethylamino)-2,3-dihydroxy-1-[2-methyl-3-(1-naphthyl)propanoyl]pentyl]hexanamide Formula: C35H55N3O4 MolecularWeight: 581.8289

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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)N(CC)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C35H55N3O4/c1-5-8-21-30(36)34(42)37-35(38(6-2)7-3,33(41)31(39)23-22-26-15-10-9-11-16-26)32(40)25(4)24-28-19-14-18-27-17-12-13-20-29(27)28/h12-14,17-20,25-26,30-31,33,39,41H,5-11,15-16,21-24,36H2,1-4H3,(H,37,42)