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

Systemtic Name: 3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: 3-amino-N-benzyloxy-2-hydroxy-4-isobutylsulfanyl-butanamide CAS Name: 3-amino-2-hydroxy-4-(2-methylpropylthio)-N-phenylmethoxybutanamide IUPAC Name: 3-amino-2-hydroxy-4-(2-methylpropylsulfanyl)-N-phenylmethoxybutanamide Traditional Name: 3-amino-N-benzoxy-2-hydroxy-4-(isobutylthio)butyramide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC(C(C(=O)NOCC1=CC=CC=C1)O)N

Isomeric SMILES

CC(C)CSCC(C(C(=O)NOCC1=CC=CC=C1)O)N

InChI

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