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

Systemtic Name: 2-azanyl-N-[8-cyclohexyl-2-methyl-4-morpholin-4-yl-1-naphthalen-1-yl-5,6-bis(oxidanyl)-3-oxidanylidene-octan-4-yl]-4-oxidanyl-butanamide Openeye Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-[2-methyl-3-(1-naphthyl)propanoyl]-1-morpholino-pentyl]-4-hydroxy-butanamide CAS Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-2-methyl-4-(4-morpholinyl)-1-(1-naphthalenyl)-3-oxooctan-4-yl]-4-hydroxybutanamide IUPAC Name: 2-amino-N-(8-cyclohexyl-5,6-dihydroxy-2-methyl-4-morpholin-4-yl-1-naphthalen-1-yl-3-oxooctan-4-yl)-4-hydroxybutanamide Traditional Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-[2-methyl-3-(1-naphthyl)propanoyl]-1-morpholino-pentyl]-4-hydroxy-butyramide Formula: C33H49N3O6 MolecularWeight: 583.75866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)C(=O)C(C(C(CCC3CCCCC3)O)O)(NC(=O)C(CCO)N)N4CCOCC4

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)C(=O)C(C(C(CCC3CCCCC3)O)O)(NC(=O)C(CCO)N)N4CCOCC4

InChI

InChI=1S/C33H49N3O6/c1-23(22-26-12-7-11-25-10-5-6-13-27(25)26)30(39)33(36-17-20-42-21-18-36,35-32(41)28(34)16-19-37)31(40)29(38)15-14-24-8-3-2-4-9-24/h5-7,10-13,23-24,28-29,31,37-38,40H,2-4,8-9,14-22,34H2,1H3,(H,35,41)