(2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(3-nitrophenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(3-nitrophenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(3-nitrobenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-[(3-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(3-nitrobenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-nitrobenzoyl)-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6/c1-32-18-9-7-15(8-10-18)20(27)23-11-12-24-21(28)19-6-3-13-25(19)22(29)16-4-2-5-17(14-16)26(30)31/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3,(H,23,27)(H,24,28)/t19-/m1/s1