dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2H-pyrrole-3,4-dicarboxylate

Systemtic Name: dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2H-pyrrole-3,4-dicarboxylate Openeye Name: dimethyl (2R,3S)-3-benzamido-1-(tert-butoxycarbonylamino)-2-(dimethylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylate CAS Name: (2R,3S)-3-benzamido-2-(dimethylamino)-5-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2H-pyrrole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2H-pyrrole-3,4-dicarboxylate Traditional Name: (2R,3S)-3-benzamido-1-(tert-butoxycarbonylamino)-2-(dimethylamino)-5-methyl-2-pyrroline-3,4-dicarboxylic acid dimethyl ester Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(N1NC(=O)OC(C)(C)C)N(C)C)(C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@]([C@@H](N1NC(=O)OC(C)(C)C)N(C)C)(C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C23H32N4O7/c1-14-16(18(29)32-7)23(20(30)33-8,24-17(28)15-12-10-9-11-13-15)19(26(5)6)27(14)25-21(31)34-22(2,3)4/h9-13,19H,1-8H3,(H,24,28)(H,25,31)/t19-,23+/m1/s1