methyl (Z)-3-[1-[(2-nitrophenyl)methyl]imidazol-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-[1-[(2-nitrophenyl)methyl]imidazol-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-[1-[(2-nitrophenyl)methyl]imidazol-4-yl]prop-2-enoate CAS Name: (Z)-3-[1-[(2-nitrophenyl)methyl]-4-imidazolyl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[1-[(2-nitrophenyl)methyl]imidazol-4-yl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-[1-(2-nitrobenzyl)imidazol-4-yl]acrylic acid methyl ester Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CN(C=N1)CC2=CC=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CN(C=N1)CC2=CC=CC=C2[N+](=O)[O-])/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O6/c1-31-21(27)19(24-22(28)32-14-16-7-3-2-4-8-16)11-18-13-25(15-23-18)12-17-9-5-6-10-20(17)26(29)30/h2-11,13,15H,12,14H2,1H3,(H,24,28)/b19-11-