(3S,5R)-N-methoxy-N-methyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanyl-5-phenyl-pentanamide

Systemtic Name: (3S,5R)-N-methoxy-N-methyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-oxidanyl-5-phenyl-pentanamide Openeye Name: (3S,5R)-3-hydroxy-N-methoxy-N-methyl-5-phenyl-5-[[(S)-p-tolylsulfinyl]amino]pentanamide CAS Name: (3S,5R)-3-hydroxy-N-methoxy-N-methyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-5-phenylpentanamide IUPAC Name: (3S,5R)-3-hydroxy-N-methoxy-N-methyl-5-[[(S)-(4-methylphenyl)sulfinyl]amino]-5-phenylpentanamide Traditional Name: (3S,5R)-3-hydroxy-N-methoxy-N-methyl-5-phenyl-5-[[(S)-p-tolylsulfinyl]amino]valeramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(CC(=O)N(C)OC)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C[C@@H](CC(=O)N(C)OC)O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15-9-11-18(12-10-15)27(25)21-19(16-7-5-4-6-8-16)13-17(23)14-20(24)22(2)26-3/h4-12,17,19,21,23H,13-14H2,1-3H3/t17-,19+,27-/m0/s1