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ethyl 2-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]ethyl-[4-(4-nitrophenyl)butyl]amino]ethanoate

ethyl 2-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]ethyl-[4-(4-nitrophenyl)butyl]amino]ethanoate

Systemtic Name:ethyl 2-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]ethyl-[4-(4-nitrophenyl)butyl]amino]ethanoate
Openeye Name:ethyl 2-[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]ethyl-[4-(4-nitrophenyl)butyl]amino]acetate
CAS Name:2-[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]ethyl-[4-(4-nitrophenyl)butyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]ethyl-[4-(4-nitrophenyl)butyl]amino]acetate
Traditional Name:2-[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]ethyl-[4-(4-nitrophenyl)butyl]amino]acetic acid ethyl ester
Formula: C22H31N5O6
MolecularWeight: 461.51144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCCCC1=CC=C(C=C1)[N+](=O)[O-])CCNC2=CC(=O)N(C(=O)N2C)C


Isomeric SMILES

CCOC(=O)CN(CCCCC1=CC=C(C=C1)[N+](=O)[O-])CCNC2=CC(=O)N(C(=O)N2C)C


InChI

InChI=1S/C22H31N5O6/c1-4-33-21(29)16-26(13-6-5-7-17-8-10-18(11-9-17)27(31)32)14-12-23-19-15-20(28)25(3)22(30)24(19)2/h8-11,15,23H,4-7,12-14,16H2,1-3H3


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