(2R)-4-[(2-chloranyl-5-nitro-phenyl)amino]-4-oxidanylidene-2-piperidin-1-yl-butanoic acid

Systemtic Name: (2R)-4-[(2-chloranyl-5-nitro-phenyl)amino]-4-oxidanylidene-2-piperidin-1-yl-butanoic acid Openeye Name: (2R)-4-(2-chloro-5-nitro-anilino)-4-oxo-2-(1-piperidyl)butanoic acid CAS Name: (2R)-4-(2-chloro-5-nitroanilino)-4-oxo-2-(1-piperidinyl)butanoic acid IUPAC Name: (2R)-4-(2-chloro-5-nitroanilino)-4-oxo-2-piperidin-1-ylbutanoic acid Traditional Name: (2R)-4-(2-chloro-5-nitro-anilino)-4-keto-2-piperidino-butyric acid Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)O

Isomeric SMILES

C1CCN(CC1)[C@H](CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)O

InChI

InChI=1S/C15H18ClN3O5/c16-11-5-4-10(19(23)24)8-12(11)17-14(20)9-13(15(21)22)18-6-2-1-3-7-18/h4-5,8,13H,1-3,6-7,9H2,(H,17,20)(H,21,22)/t13-/m1/s1