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

Systemtic Name: (2S,3S)-3-azanyl-N-methyl-4-(2-methylpropylsulfanyl)-N-(naphthalen-1-ylmethyl)-2-oxidanyl-butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-4-isobutylsulfanyl-N-methyl-N-(1-naphthylmethyl)butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-N-methyl-4-(2-methylpropylthio)-N-(1-naphthalenylmethyl)butanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N-methyl-4-(2-methylpropylsulfanyl)-N-(naphthalen-1-ylmethyl)butanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-4-(isobutylthio)-N-methyl-N-(1-naphthylmethyl)butyramide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC(C(C(=O)N(C)CC1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-14(2)12-25-13-18(21)19(23)20(24)22(3)11-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,14,18-19,23H,11-13,21H2,1-3H3/t18-,19+/m1/s1