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[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:[(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid [(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric acid [(1S)-2-cumidino-2-keto-1-methyl-ethyl] ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C24H27N3O4/c1-15(2)17-11-13-18(14-12-17)25-23(29)16(3)31-22(28)10-6-9-21-26-20-8-5-4-7-19(20)24(30)27-21/h4-5,7-8,11-16H,6,9-10H2,1-3H3,(H,25,29)(H,26,27,30)/t16-/m0/s1


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