methyl (3R)-3-(2-chlorophenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl (3R)-3-(2-chlorophenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanoate Openeye Name: methyl (3R)-3-(2-chlorophenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(2-chlorophenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionic acid methyl ester Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18ClN3O4/c1-28-19(26)10-17(13-6-2-4-8-15(13)21)23-18(25)11-24-12-22-16-9-5-3-7-14(16)20(24)27/h2-9,12,17H,10-11H2,1H3,(H,23,25)/t17-/m1/s1