ethyl (3R)-3-(4-methoxyphenyl)-3-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]propanoate Openeye Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[3-(4-oxoquinazolin-3-yl)propanoylamino]propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methoxyphenyl)-3-[3-(4-oxoquinazolin-3-yl)propanoylamino]propanoate Traditional Name: (3R)-3-[3-(4-ketoquinazolin-3-yl)propanoylamino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O5/c1-3-31-22(28)14-20(16-8-10-17(30-2)11-9-16)25-21(27)12-13-26-15-24-19-7-5-4-6-18(19)23(26)29/h4-11,15,20H,3,12-14H2,1-2H3,(H,25,27)/t20-/m1/s1