(4-nitrophenyl)methyl (2E)-2-azanyl-2-(1-pyrrolidin-1-ylcarbonylpyrrolidin-2-yl)imino-ethanoate

Systemtic Name: (4-nitrophenyl)methyl (2E)-2-azanyl-2-(1-pyrrolidin-1-ylcarbonylpyrrolidin-2-yl)imino-ethanoate Openeye Name: (4-nitrophenyl)methyl (2E)-2-amino-2-[1-(pyrrolidine-1-carbonyl)pyrrolidin-2-yl]imino-acetate CAS Name: (2E)-2-amino-2-[[1-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolidinyl]imino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2E)-2-amino-2-[1-(pyrrolidine-1-carbonyl)pyrrolidin-2-yl]iminoacetate Traditional Name: (2E)-2-amino-2-[1-(pyrrolidine-1-carbonyl)pyrrolidin-2-yl]imino-acetic acid (4-nitrobenzyl) ester Formula: C18H23N5O5 MolecularWeight: 389.40572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC2N=C(C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC2/N=C(\C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C18H23N5O5/c19-16(17(24)28-12-13-5-7-14(8-6-13)23(26)27)20-15-4-3-11-22(15)18(25)21-9-1-2-10-21/h5-8,15H,1-4,9-12H2,(H2,19,20)