[(2S,3R)-1-azanyl-3-methyl-3-oxidanyl-1-oxidanylidene-4-phenylsulfanyl-butan-2-yl] 3-methoxy-5-methyl-naphthalene-1-carboxylate

Systemtic Name: [(2S,3R)-1-azanyl-3-methyl-3-oxidanyl-1-oxidanylidene-4-phenylsulfanyl-butan-2-yl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1S,2R)-1-carbamoyl-2-hydroxy-2-methyl-3-phenylsulfanyl-propyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(2S,3R)-1-amino-3-hydroxy-3-methyl-1-oxo-4-(phenylthio)butan-2-yl] ester IUPAC Name: [(2S,3R)-1-amino-3-hydroxy-3-methyl-1-oxo-4-phenylsulfanylbutan-2-yl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1S,2R)-1-carbamoyl-2-hydroxy-2-methyl-3-(phenylthio)propyl] ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)OC(C(=O)N)C(C)(CSC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)O[C@H](C(=O)N)[C@](C)(CSC3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO5S/c1-15-8-7-11-18-19(15)12-16(29-3)13-20(18)23(27)30-21(22(25)26)24(2,28)14-31-17-9-5-4-6-10-17/h4-13,21,28H,14H2,1-3H3,(H2,25,26)/t21-,24+/m1/s1