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

Systemtic Name: (4-nitrophenyl)methyl 3-azanyl-3-[(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)methylimino]propanoate Openeye Name: (4-nitrophenyl)methyl 3-amino-3-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methylimino]propanoate CAS Name: 3-amino-3-[[1-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methylimino]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-amino-3-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methylimino]propanoate Traditional Name: 3-amino-3-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methylimino]propionic acid (4-nitrobenzyl) ester Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O5/c21-18(11-19(26)30-14-15-3-5-17(6-4-15)25(28)29)22-12-16-7-10-24(13-16)20(27)23-8-1-2-9-23/h3-6,16H,1-2,7-14H2,(H2,21,22)