[(2S)-1-[[2-(diphenylmethyl)-4-oxidanylidene-quinazolin-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[2-(diphenylmethyl)-4-oxidanylidene-quinazolin-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[(2-benzhydryl-4-oxo-quinazolin-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[2-(diphenylmethyl)-4-oxo-3-quinazolinyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(2-benzhydryl-4-oxoquinazolin-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[(2-benzhydryl-4-keto-quinazolin-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H23N3O4/c1-17(33-18(2)30)25(31)28-29-24(27-22-16-10-9-15-21(22)26(29)32)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-17,23H,1-2H3,(H,28,31)/t17-/m0/s1