methyl (2R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-4-methyl-valeric acid methyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](CC(C)C)C(=O)OC

InChI

InChI=1S/C16H24N2O4/c1-8(2)7-12(16(21)22-6)18-15(20)14-9(3)13(11(5)19)10(4)17-14/h8,12,17H,7H2,1-6H3,(H,18,20)/t12-/m1/s1