2-azanyl-N-[8-cyclohexyl-2-methyl-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-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]pentyl]-4-hydroxy-butanamide CAS Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-2-methyl-1-(1-naphthalenyl)-3-oxooctan-4-yl]-4-hydroxybutanamide IUPAC Name: 2-amino-N-(8-cyclohexyl-5,6-dihydroxy-2-methyl-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]pentyl]-4-hydroxy-butyramide Formula: C29H42N2O5 MolecularWeight: 498.65418

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O5/c1-19(18-22-12-7-11-21-10-5-6-13-23(21)22)27(34)26(31-29(36)24(30)16-17-32)28(35)25(33)15-14-20-8-3-2-4-9-20/h5-7,10-13,19-20,24-26,28,32-33,35H,2-4,8-9,14-18,30H2,1H3,(H,31,36)