prop-2-enyl (2R,3S)-2-[3-[7-chloranyl-6-(4-chloranylphenoxy)-4-oxidanylidene-quinazolin-3-yl]-2-oxidanylidene-propyl]-3-methoxy-piperidine-1-carboxylate

Systemtic Name: prop-2-enyl (2R,3S)-2-[3-[7-chloranyl-6-(4-chloranylphenoxy)-4-oxidanylidene-quinazolin-3-yl]-2-oxidanylidene-propyl]-3-methoxy-piperidine-1-carboxylate Openeye Name: allyl (2R,3S)-2-[3-[7-chloro-6-(4-chlorophenoxy)-4-oxo-quinazolin-3-yl]-2-oxo-propyl]-3-methoxy-piperidine-1-carboxylate CAS Name: (2R,3S)-2-[3-[7-chloro-6-(4-chlorophenoxy)-4-oxo-3-quinazolinyl]-2-oxopropyl]-3-methoxy-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,3S)-2-[3-[7-chloro-6-(4-chlorophenoxy)-4-oxoquinazolin-3-yl]-2-oxopropyl]-3-methoxypiperidine-1-carboxylate Traditional Name: (2R,3S)-2-[3-[7-chloro-6-(4-chlorophenoxy)-4-keto-quinazolin-3-yl]-2-keto-propyl]-3-methoxy-piperidine-1-carboxylic acid allyl ester Formula: C27H27Cl2N3O6 MolecularWeight: 560.42578

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC4=CC=C(C=C4)Cl)Cl)C(=O)OCC=C

Isomeric SMILES

CO[C@H]1CCCN([C@@H]1CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC4=CC=C(C=C4)Cl)Cl)C(=O)OCC=C

InChI

InChI=1S/C27H27Cl2N3O6/c1-3-11-37-27(35)32-10-4-5-24(36-2)23(32)12-18(33)15-31-16-30-22-14-21(29)25(13-20(22)26(31)34)38-19-8-6-17(28)7-9-19/h3,6-9,13-14,16,23-24H,1,4-5,10-12,15H2,2H3/t23-,24+/m1/s1