(2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-butanamide Openeye Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]butanamide CAS Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N-[(1S)-1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N-[(1S)-1-naphthalen-1-ylethyl]butanamide Traditional Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]butyramide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C(CSCC3CCCCC3)N)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H]([C@@H](CSCC3CCCCC3)N)O

InChI

InChI=1S/C23H32N2O2S/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)25-23(27)22(26)21(24)15-28-14-17-8-3-2-4-9-17/h5-7,10-13,16-17,21-22,26H,2-4,8-9,14-15,24H2,1H3,(H,25,27)/t16-,21+,22-/m0/s1