(2R)-2-cyclopentylsulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2CCCC2

InChI

InChI=1S/C15H20N2O4S/c1-10(22-12-5-3-4-6-12)15(18)16-13-8-7-11(17(19)20)9-14(13)21-2/h7-10,12H,3-6H2,1-2H3,(H,16,18)/t10-/m1/s1