3-azanyl-N-[2-(4-methoxyphenyl)ethyl]-5-methylsulfanyl-2-oxidanyl-pentanamide hydrochloride

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]-5-methylsulfanyl-2-oxidanyl-pentanamide hydrochloride Openeye Name: 3-amino-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-5-methylsulfanyl-pentanamide hydrochloride CAS Name: 3-amino-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-5-(methylthio)pentanamide hydrochloride IUPAC Name: 3-amino-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-5-methylsulfanylpentanamide hydrochloride Traditional Name: 3-amino-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-5-(methylthio)valeramide hydrochloride Formula: C15H25ClN2O3S MolecularWeight: 348.8886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(C(CCSC)N)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(C(CCSC)N)O.Cl

InChI

InChI=1S/C15H24N2O3S.ClH/c1-20-12-5-3-11(4-6-12)7-9-17-15(19)14(18)13(16)8-10-21-2;/h3-6,13-14,18H,7-10,16H2,1-2H3,(H,17,19);1H