2-azanyl-N-[8-cyclohexyl-4-(2-hydroxyethylamino)-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-hydroxyethylamino)-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-hydroxyethylamino)-1-[2-methyl-3-(1-naphthyl)propanoyl]pentyl]hexanamide CAS Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-4-(2-hydroxyethylamino)-2-methyl-1-(1-naphthalenyl)-3-oxooctan-4-yl]hexanamide IUPAC Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-4-(2-hydroxyethylamino)-2-methyl-1-naphthalen-1-yl-3-oxooctan-4-yl]hexanamide Traditional Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-(2-hydroxyethylamino)-1-[2-methyl-3-(1-naphthyl)propanoyl]pentyl]hexanamide Formula: C33H51N3O5 MolecularWeight: 569.77514

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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)NCCO)N

Isomeric SMILES

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

InChI

InChI=1S/C33H51N3O5/c1-3-4-17-28(34)32(41)36-33(35-20-21-37,31(40)29(38)19-18-24-11-6-5-7-12-24)30(39)23(2)22-26-15-10-14-25-13-8-9-16-27(25)26/h8-10,13-16,23-24,28-29,31,35,37-38,40H,3-7,11-12,17-22,34H2,1-2H3,(H,36,41)