methyl (2R,3R)-3-benzamido-2-(dimethylamino)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydropyrrole-4-carboxylate

Systemtic Name: methyl (2R,3R)-3-benzamido-2-(dimethylamino)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydropyrrole-4-carboxylate Openeye Name: methyl (2R,3R)-3-benzamido-1-(tert-butoxycarbonylamino)-2-(dimethylamino)-5-methyl-2,3-dihydropyrrole-4-carboxylate CAS Name: (2R,3R)-3-benzamido-2-(dimethylamino)-5-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydropyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-3-benzamido-2-(dimethylamino)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydropyrrole-4-carboxylate Traditional Name: (4R,5R)-4-benzamido-1-(tert-butoxycarbonylamino)-5-(dimethylamino)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5/c1-13-15(19(27)29-7)16(22-17(26)14-11-9-8-10-12-14)18(24(5)6)25(13)23-20(28)30-21(2,3)4/h8-12,16,18H,1-7H3,(H,22,26)(H,23,28)/t16-,18-/m1/s1