6-(aminomethyl)-N-[(2S)-1-[(4-nitrophenyl)carbonylamino]-3-phenyl-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-(aminomethyl)-N-[(2S)-1-[(4-nitrophenyl)carbonylamino]-3-phenyl-propan-2-yl]pyridine-2-carboxamide Openeye Name: 6-(aminomethyl)-N-[(1S)-1-benzyl-2-[(4-nitrobenzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: 6-(aminomethyl)-N-[(2S)-1-[[(4-nitrophenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-2-pyridinecarboxamide IUPAC Name: 6-(aminomethyl)-N-[(2S)-1-[(4-nitrobenzoyl)amino]-3-phenylpropan-2-yl]pyridine-2-carboxamide Traditional Name: 6-(aminomethyl)-N-[(1S)-1-benzyl-2-[(4-nitrobenzoyl)amino]ethyl]picolinamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=NC(=CC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=NC(=CC=C3)CN

InChI

InChI=1S/C23H23N5O4/c24-14-18-7-4-8-21(26-18)23(30)27-19(13-16-5-2-1-3-6-16)15-25-22(29)17-9-11-20(12-10-17)28(31)32/h1-12,19H,13-15,24H2,(H,25,29)(H,27,30)/t19-/m0/s1