(2S)-N-(2-bromanyl-4-nitro-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-nitro-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-bromo-4-nitro-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-bromo-4-nitrophenyl)-2-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-bromo-4-nitrophenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2-bromo-4-nitro-phenyl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-phenyl-acetamide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCN1CCC[C@H]1CN[C@@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H25BrN4O3/c1-2-25-12-6-9-17(25)14-23-20(15-7-4-3-5-8-15)21(27)24-19-11-10-16(26(28)29)13-18(19)22/h3-5,7-8,10-11,13,17,20,23H,2,6,9,12,14H2,1H3,(H,24,27)/t17-,20-/m0/s1