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

Systemtic Name: (4-nitrophenyl)methyl 2-[bis(azanyl)methylideneamino]-2-(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-guanidino-2-[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]acetate CAS Name: 2-(diaminomethylideneamino)-2-[1-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(diaminomethylideneamino)-2-[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]acetate Traditional Name: 2-guanidino-2-[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]acetic acid (4-nitrobenzyl) ester Formula: C19H26N6O5 MolecularWeight: 418.44694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O5/c20-18(21)22-16(14-7-10-24(11-14)19(27)23-8-1-2-9-23)17(26)30-12-13-3-5-15(6-4-13)25(28)29/h3-6,14,16H,1-2,7-12H2,(H4,20,21,22)