1-(2-azanylethanoyl)-2-[2-(4-nitrophenyl)propanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(2-azanylethanoyl)-2-[2-(4-nitrophenyl)propanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(2-aminoacetyl)-2-[2-(4-nitrophenyl)propanoyl]-5-phenyl-pyrrolidine-2-carboxylic acid CAS Name: 1-(2-amino-1-oxoethyl)-2-[2-(4-nitrophenyl)-1-oxopropyl]-5-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(2-aminoacetyl)-2-[2-(4-nitrophenyl)propanoyl]-5-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-glycyl-2-[2-(4-nitrophenyl)propanoyl]-5-phenyl-proline Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2(CCC(N2C(=O)CN)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2(CCC(N2C(=O)CN)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H23N3O6/c1-14(15-7-9-17(10-8-15)25(30)31)20(27)22(21(28)29)12-11-18(24(22)19(26)13-23)16-5-3-2-4-6-16/h2-10,14,18H,11-13,23H2,1H3,(H,28,29)