(2S)-2-azanyl-3-methyl-N-[(2S,3R,4S)-6-methyl-1-naphthalen-1-yl-3,4-bis(oxidanyl)heptan-2-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S,3R,4S)-6-methyl-1-naphthalen-1-yl-3,4-bis(oxidanyl)heptan-2-yl]pentanamide Openeye Name: (2S)-2-amino-N-[(1S,2R,3S)-2,3-dihydroxy-5-methyl-1-(1-naphthylmethyl)hexyl]-3-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S,3R,4S)-3,4-dihydroxy-6-methyl-1-(1-naphthalenyl)heptan-2-yl]-3-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S,3R,4S)-3,4-dihydroxy-6-methyl-1-naphthalen-1-ylheptan-2-yl]-3-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S,2R,3S)-2,3-dihydroxy-5-methyl-1-(1-naphthylmethyl)hexyl]-3-methyl-valeramide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC2=CC=CC=C21)C(C(CC(C)C)O)O)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC2=CC=CC=C21)[C@H]([C@H](CC(C)C)O)O)N

InChI

InChI=1S/C24H36N2O3/c1-5-16(4)22(25)24(29)26-20(23(28)21(27)13-15(2)3)14-18-11-8-10-17-9-6-7-12-19(17)18/h6-12,15-16,20-23,27-28H,5,13-14,25H2,1-4H3,(H,26,29)/t16?,20-,21-,22-,23+/m0/s1