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methyl 4-[[3-(1H-imidazol-5-yl)-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate

methyl 4-[[3-(1H-imidazol-5-yl)-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name:methyl 4-[[3-(1H-imidazol-5-yl)-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-4-oxidanylidene-butanoate
Openeye Name:methyl 4-[[1-(1H-imidazol-5-ylmethyl)-2-[(4-nitrophenyl)methoxy]-2-oxo-ethyl]amino]-3-methyl-4-oxo-butanoate
CAS Name:4-[[3-(1H-imidazol-5-yl)-1-[(4-nitrophenyl)methoxy]-1-oxopropan-2-yl]amino]-3-methyl-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 4-[[3-(1H-imidazol-5-yl)-1-[(4-nitrophenyl)methoxy]-1-oxopropan-2-yl]amino]-3-methyl-4-oxobutanoate
Traditional Name:4-[[1-(1H-imidazol-5-ylmethyl)-2-keto-2-(4-nitrobenzyl)oxy-ethyl]amino]-4-keto-3-methyl-butyric acid methyl ester
Formula: C19H22N4O7
MolecularWeight: 418.40058
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(=O)NC(CC1=CN=CN1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(CC(=O)OC)C(=O)NC(CC1=CN=CN1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C19H22N4O7/c1-12(7-17(24)29-2)18(25)22-16(8-14-9-20-11-21-14)19(26)30-10-13-3-5-15(6-4-13)23(27)28/h3-6,9,11-12,16H,7-8,10H2,1-2H3,(H,20,21)(H,22,25)


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