3-azanyl-N-(cyclohexylmethoxy)-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-(cyclohexylmethoxy)-4-(2-methylpropylsulfanyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(cyclohexylmethoxy)-2-hydroxy-4-isobutylsulfanyl-butanamide CAS Name: 3-amino-N-(cyclohexylmethoxy)-2-hydroxy-4-(2-methylpropylthio)butanamide IUPAC Name: 3-amino-N-(cyclohexylmethoxy)-2-hydroxy-4-(2-methylpropylsulfanyl)butanamide Traditional Name: 3-amino-N-(cyclohexylmethoxy)-2-hydroxy-4-(isobutylthio)butyramide Formula: C15H30N2O3S MolecularWeight: 318.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC(C(C(=O)NOCC1CCCCC1)O)N

Isomeric SMILES

CC(C)CSCC(C(C(=O)NOCC1CCCCC1)O)N

InChI

InChI=1S/C15H30N2O3S/c1-11(2)9-21-10-13(16)14(18)15(19)17-20-8-12-6-4-3-5-7-12/h11-14,18H,3-10,16H2,1-2H3,(H,17,19)