methyl (E)-3-(3-methanoyl-2-methyl-5-nitro-indol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: methyl (E)-3-(3-methanoyl-2-methyl-5-nitro-indol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (E)-2-(tert-butoxycarbonylamino)-3-(3-formyl-2-methyl-5-nitro-indol-1-yl)prop-2-enoate CAS Name: (E)-3-(3-formyl-2-methyl-5-nitro-1-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-formyl-2-methyl-5-nitroindol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (E)-2-(tert-butoxycarbonylamino)-3-(3-formyl-2-methyl-5-nitro-indol-1-yl)acrylic acid methyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C=C(C(=O)OC)NC(=O)OC(C)(C)C)C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=C(N1/C=C(\C(=O)OC)/NC(=O)OC(C)(C)C)C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H21N3O7/c1-11-14(10-23)13-8-12(22(26)27)6-7-16(13)21(11)9-15(17(24)28-5)20-18(25)29-19(2,3)4/h6-10H,1-5H3,(H,20,25)/b15-9+