methyl 4-[1-methoxy-1,3-bis(oxidanylidene)butan-2-yl]-2-methyl-1-phenylazanyl-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[1-methoxy-1,3-bis(oxidanylidene)butan-2-yl]-2-methyl-1-phenylazanyl-pyrrole-3-carboxylate Openeye Name: methyl 1-anilino-4-(1-methoxycarbonyl-2-oxo-propyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 1-anilino-4-(1-methoxy-1,3-dioxobutan-2-yl)-2-methyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-anilino-4-(1-methoxy-1,3-dioxobutan-2-yl)-2-methylpyrrole-3-carboxylate Traditional Name: 1-anilino-4-(1-carbomethoxy-2-keto-propyl)-2-methyl-pyrrole-3-carboxylic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1NC2=CC=CC=C2)C(C(=O)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=CN1NC2=CC=CC=C2)C(C(=O)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-11-15(17(22)24-3)14(16(12(2)21)18(23)25-4)10-20(11)19-13-8-6-5-7-9-13/h5-10,16,19H,1-4H3