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

Systemtic Name: [(2S)-1-[[2-(diphenylmethyl)-4-oxidanylidene-quinazolin-3-yl]-ethanoyl-amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[acetyl-(2-benzhydryl-4-oxo-quinazolin-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[acetyl-[2-(diphenylmethyl)-4-oxo-3-quinazolinyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[acetyl-(2-benzhydryl-4-oxoquinazolin-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[acetyl-(2-benzhydryl-4-keto-quinazolin-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(=O)C)N1C(=O)C2=CC=CC=C2N=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N(C(=O)C)N1C(=O)C2=CC=CC=C2N=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H25N3O5/c1-18(36-20(3)33)27(34)30(19(2)32)31-26(29-24-17-11-10-16-23(24)28(31)35)25(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-18,25H,1-3H3/t18-/m0/s1