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[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name:[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate
Openeye Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
CAS Name:3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
Traditional Name:3-[(4-tert-butylbenzoyl)amino]propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H27N3O4/c1-15(21-26-19-8-6-5-7-18(19)23(30)27-21)31-20(28)13-14-25-22(29)16-9-11-17(12-10-16)24(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,25,29)(H,26,27,30)/t15-/m1/s1


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