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methyl (2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylate

methyl (2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylate

Systemtic Name:methyl (2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylate
Openeye Name:methyl (2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylate
CAS Name:(2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylic acid methyl ester
IUPAC Name:methyl (2R,3R)-3-benzamido-2-(dimethylamino)-1-(methoxycarbonylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylate
Traditional Name:(4R,5R)-4-benzamido-1-(carbomethoxyamino)-5-(dimethylamino)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C18H24N4O5
MolecularWeight: 376.40696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O5/c1-11-13(17(24)26-4)14(19-15(23)12-9-7-6-8-10-12)16(21(2)3)22(11)20-18(25)27-5/h6-10,14,16H,1-5H3,(H,19,23)(H,20,25)/t14-,16-/m1/s1


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