methyl N-[4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-ethanoyl-2-methyl-pyrrol-1-yl]carbamate

Systemtic Name: methyl N-[4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-ethanoyl-2-methyl-pyrrol-1-yl]carbamate Openeye Name: methyl N-[3-acetyl-4-(1-acetyl-2-oxo-propyl)-2-methyl-pyrrol-1-yl]carbamate CAS Name: N-[3-acetyl-4-(2,4-dioxopentan-3-yl)-2-methyl-1-pyrrolyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-acetyl-4-(2,4-dioxopentan-3-yl)-2-methylpyrrol-1-yl]carbamate Traditional Name: N-[3-acetyl-4-(1-acetyl-2-keto-propyl)-2-methyl-pyrrol-1-yl]carbamic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1NC(=O)OC)C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=CN1NC(=O)OC)C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C14H18N2O5/c1-7-12(8(2)17)11(13(9(3)18)10(4)19)6-16(7)15-14(20)21-5/h6,13H,1-5H3,(H,15,20)