(4-nitrophenyl)methyl 2-azanyl-2-[(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)methylimino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-azanyl-2-[(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)methylimino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-amino-2-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methylimino]acetate CAS Name: 2-amino-2-[[1-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methylimino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-amino-2-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methylimino]acetate Traditional Name: 2-amino-2-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methylimino]acetic acid (4-nitrobenzyl) ester Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCC(C2)CN=C(C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CCN(C1)C(=O)N2CCC(C2)CN=C(C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H25N5O5/c20-17(18(25)29-13-14-3-5-16(6-4-14)24(27)28)21-11-15-7-10-23(12-15)19(26)22-8-1-2-9-22/h3-6,15H,1-2,7-13H2,(H2,20,21)