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

Systemtic Name: [(2S)-1-[[2-(diphenylmethyl)-4-oxidanylidene-quinazolin-3-yl]-ethanoyl-amino]propan-2-yl] ethanoate Openeye Name: [(1S)-2-[acetyl-(2-benzhydryl-4-oxo-quinazolin-3-yl)amino]-1-methyl-ethyl] acetate CAS Name: acetic acid [(2S)-1-[acetyl-[2-(diphenylmethyl)-4-oxo-3-quinazolinyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-[acetyl-(2-benzhydryl-4-oxoquinazolin-3-yl)amino]propan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[acetyl-(2-benzhydryl-4-keto-quinazolin-3-yl)amino]-1-methyl-ethyl] ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H27N3O4/c1-19(35-21(3)33)18-30(20(2)32)31-27(29-25-17-11-10-16-24(25)28(31)34)26(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,19,26H,18H2,1-3H3/t19-/m0/s1