methyl 5-azanyl-4-[(4-chlorophenyl)carbamoyl]-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3-carboxylate

Systemtic Name: methyl 5-azanyl-4-[(4-chlorophenyl)carbamoyl]-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3-carboxylate Openeye Name: methyl 5-amino-1-(tert-butoxycarbonylamino)-4-[(4-chlorophenyl)carbamoyl]-2-methyl-pyrrole-3-carboxylate CAS Name: 5-amino-4-[(4-chloroanilino)-oxomethyl]-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-4-[(4-chlorophenyl)carbamoyl]-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-3-carboxylate Traditional Name: 5-amino-1-(tert-butoxycarbonylamino)-4-[(4-chlorophenyl)carbamoyl]-2-methyl-pyrrole-3-carboxylic acid methyl ester Formula: C19H23ClN4O5 MolecularWeight: 422.86272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)OC(C)(C)C)N)C(=O)NC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1NC(=O)OC(C)(C)C)N)C(=O)NC2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H23ClN4O5/c1-10-13(17(26)28-5)14(16(25)22-12-8-6-11(20)7-9-12)15(21)24(10)23-18(27)29-19(2,3)4/h6-9H,21H2,1-5H3,(H,22,25)(H,23,27)