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methyl 2,4-dimethyl-5-[(2S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[(2S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[(2S)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[(2S)-2-[2-(4-oxoquinazolin-3-yl)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[(2S)-1-oxo-2-[1-oxo-2-(4-oxo-3-quinazolinyl)ethoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[(2S)-2-[2-(4-oxoquinazolin-3-yl)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2S)-2-[2-(4-ketoquinazolin-3-yl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H21N3O6
MolecularWeight: 411.40794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C21H21N3O6/c1-11-17(21(28)29-4)12(2)23-18(11)19(26)13(3)30-16(25)9-24-10-22-15-8-6-5-7-14(15)20(24)27/h5-8,10,13,23H,9H2,1-4H3/t13-/m0/s1


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