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[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[(1R)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1R)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(C)C)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C23H25N3O4/c1-14(2)16-8-4-6-10-18(16)25-22(28)15(3)30-21(27)13-12-20-24-19-11-7-5-9-17(19)23(29)26-20/h4-11,14-15H,12-13H2,1-3H3,(H,25,28)(H,24,26,29)/t15-/m1/s1


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