methyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: methyl 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyloxymethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: methyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethoxy]methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]oxymethyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)COC(=O)CC3CCC=C3

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)COC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H18N2O5/c1-24-18(23)12-6-7-13-14(9-12)19-15(20-17(13)22)10-25-16(21)8-11-4-2-3-5-11/h2,4,6-7,9,11H,3,5,8,10H2,1H3,(H,19,20,22)/t11-/m1/s1