(Z)-3-(3-methoxy-4-nitro-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: (Z)-3-(3-methoxy-4-nitro-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: (Z)-2-(tert-butoxycarbonylamino)-3-(3-methoxy-4-nitro-phenyl)prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-nitrophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-4-nitrophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(3-methoxy-4-nitro-phenyl)acrylate Formula: C15H17N2O7- MolecularWeight: 337.30468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=CC(=C(C=C1)[N+](=O)[O-])OC)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CC(=C(C=C1)[N+](=O)[O-])OC)/C(=O)[O-]

InChI

InChI=1S/C15H18N2O7/c1-15(2,3)24-14(20)16-10(13(18)19)7-9-5-6-11(17(21)22)12(8-9)23-4/h5-8H,1-4H3,(H,16,20)(H,18,19)/p-1/b10-7-