prop-2-enyl (2R,3S)-2-[3-(6-cyano-4-oxidanylidene-quinazolin-3-yl)-2-oxidanylidene-propyl]-3-methoxy-piperidine-1-carboxylate

Systemtic Name: prop-2-enyl (2R,3S)-2-[3-(6-cyano-4-oxidanylidene-quinazolin-3-yl)-2-oxidanylidene-propyl]-3-methoxy-piperidine-1-carboxylate Openeye Name: allyl (2R,3S)-2-[3-(6-cyano-4-oxo-quinazolin-3-yl)-2-oxo-propyl]-3-methoxy-piperidine-1-carboxylate CAS Name: (2R,3S)-2-[3-(6-cyano-4-oxo-3-quinazolinyl)-2-oxopropyl]-3-methoxy-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S)-2-[3-(6-cyano-4-oxoquinazolin-3-yl)-2-oxopropyl]-3-methoxypiperidine-1-carboxylate Traditional Name: (2R,3S)-2-[3-(6-cyano-4-keto-quinazolin-3-yl)-2-keto-propyl]-3-methoxy-piperidine-1-carboxylic acid allyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1CC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)C#N)C(=O)OCC=C

Isomeric SMILES

CO[C@H]1CCCN([C@@H]1CC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)C#N)C(=O)OCC=C

InChI

InChI=1S/C22H24N4O5/c1-3-9-31-22(29)26-8-4-5-20(30-2)19(26)11-16(27)13-25-14-24-18-7-6-15(12-23)10-17(18)21(25)28/h3,6-7,10,14,19-20H,1,4-5,8-9,11,13H2,2H3/t19-,20+/m1/s1