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

Systemtic Name: 3-azanyl-N-methyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: 3-amino-N-benzyloxy-2-hydroxy-4-isobutylsulfanyl-N-methyl-butanamide CAS Name: 3-amino-2-hydroxy-N-methyl-4-(2-methylpropylthio)-N-phenylmethoxybutanamide IUPAC Name: 3-amino-2-hydroxy-N-methyl-4-(2-methylpropylsulfanyl)-N-phenylmethoxybutanamide Traditional Name: 3-amino-N-benzoxy-2-hydroxy-4-(isobutylthio)-N-methyl-butyramide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC(C(C(=O)N(C)OCC1=CC=CC=C1)O)N

Isomeric SMILES

CC(C)CSCC(C(C(=O)N(C)OCC1=CC=CC=C1)O)N

InChI

InChI=1S/C16H26N2O3S/c1-12(2)10-22-11-14(17)15(19)16(20)18(3)21-9-13-7-5-4-6-8-13/h4-8,12,14-15,19H,9-11,17H2,1-3H3