(2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-butanamide Openeye Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N-methyl-N-(1-naphthylmethyl)butanamide CAS Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N-methyl-N-(1-naphthalenylmethyl)butanamide IUPAC Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N-methyl-N-(naphthalen-1-ylmethyl)butanamide Traditional Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N-methyl-N-(1-naphthylmethyl)butyramide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C(C(CSCC3CCCCC3)N)O

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)[C@H]([C@@H](CSCC3CCCCC3)N)O

InChI

InChI=1S/C23H32N2O2S/c1-25(14-19-12-7-11-18-10-5-6-13-20(18)19)23(27)22(26)21(24)16-28-15-17-8-3-2-4-9-17/h5-7,10-13,17,21-22,26H,2-4,8-9,14-16,24H2,1H3/t21-,22+/m1/s1