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[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate

[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate
CAS Name:(E)-3-(3-nitrophenyl)-2-propenoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(3-nitrophenyl)acrylic acid [2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl] ester
Formula: C18H21N3O6
MolecularWeight: 375.37584
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]


InChI

InChI=1S/C18H21N3O6/c22-16(19-9-3-11-20-10-2-6-17(20)23)13-27-18(24)8-7-14-4-1-5-15(12-14)21(25)26/h1,4-5,7-8,12H,2-3,6,9-11,13H2,(H,19,22)/b8-7+


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