3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-[(2,4,6-trimethylphenyl)methoxy]butanamide

Systemtic Name: 3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-[(2,4,6-trimethylphenyl)methoxy]butanamide Openeye Name: 3-amino-2-hydroxy-4-isobutylsulfanyl-N-[(2,4,6-trimethylphenyl)methoxy]butanamide CAS Name: 3-amino-2-hydroxy-4-(2-methylpropylthio)-N-[(2,4,6-trimethylphenyl)methoxy]butanamide IUPAC Name: 3-amino-2-hydroxy-4-(2-methylpropylsulfanyl)-N-[(2,4,6-trimethylphenyl)methoxy]butanamide Traditional Name: 3-amino-2-hydroxy-4-(isobutylthio)-N-(2,4,6-trimethylbenzyl)oxy-butyramide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CONC(=O)C(C(CSCC(C)C)N)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CONC(=O)C(C(CSCC(C)C)N)O)C

InChI

InChI=1S/C18H30N2O3S/c1-11(2)9-24-10-16(19)17(21)18(22)20-23-8-15-13(4)6-12(3)7-14(15)5/h6-7,11,16-17,21H,8-10,19H2,1-5H3,(H,20,22)