(4-nitrophenyl)methyl 2-azanylidene-2-[methyl-[(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)methyl]amino]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-azanylidene-2-[methyl-[(1-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl)methyl]amino]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-imino-2-[methyl-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]amino]acetate CAS Name: 2-imino-2-[methyl-[[1-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]amino]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-imino-2-[methyl-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]amino]acetate Traditional Name: 2-imino-2-[methyl-[[1-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methyl]amino]acetic acid (4-nitrobenzyl) ester Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(C1)C(=O)N2CCCC2)C(=N)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1CCN(C1)C(=O)N2CCCC2)C(=N)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H27N5O5/c1-22(12-16-8-11-24(13-16)20(27)23-9-2-3-10-23)18(21)19(26)30-14-15-4-6-17(7-5-15)25(28)29/h4-7,16,21H,2-3,8-14H2,1H3