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dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylate

dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylate

Systemtic Name:dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylate
Openeye Name:dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylate
CAS Name:(2R,3S)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2R,3S)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2H-pyrrole-3,4-dicarboxylate
Traditional Name:(2R,3S)-3-benzamido-1-(carbomethoxyamino)-2-(dimethylamino)-5-methyl-2-pyrroline-3,4-dicarboxylic acid dimethyl ester
Formula: C20H26N4O7
MolecularWeight: 434.44304
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C20H26N4O7/c1-12-14(16(26)29-4)20(18(27)30-5,21-15(25)13-10-8-7-9-11-13)17(23(2)3)24(12)22-19(28)31-6/h7-11,17H,1-6H3,(H,21,25)(H,22,28)/t17-,20+/m1/s1


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