methyl 5-ethanoyl-2-[2-[[(1S)-3-methoxy-3-oxidanylidene-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-2-[2-[[(1S)-3-methoxy-3-oxidanylidene-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[[(1S)-3-methoxy-3-oxo-1-phenyl-propyl]amino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[[(1S)-3-methoxy-3-oxo-1-phenylpropyl]amino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[[(1S)-3-methoxy-3-oxo-1-phenylpropyl]amino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-keto-2-[[(1S)-3-keto-3-methoxy-1-phenyl-propyl]amino]ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)NC(CC(=O)OC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)N[C@@H](CC(=O)OC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H24N2O6/c1-12-19(21(27)29-4)16(23-20(12)13(2)24)10-17(25)22-15(11-18(26)28-3)14-8-6-5-7-9-14/h5-9,15,23H,10-11H2,1-4H3,(H,22,25)/t15-/m0/s1