(2R)-N-(2-methoxy-5-nitro-phenyl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-pyrrolidino-propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCCC2

InChI

InChI=1S/C14H19N3O4/c1-10(16-7-3-4-8-16)14(18)15-12-9-11(17(19)20)5-6-13(12)21-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,18)/t10-/m1/s1