[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate Openeye Name: [1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] 2-(2,4-dioxoquinazolin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-quinazolinyl)acetic acid [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl] 2-(2,4-dioxoquinazolin-1-yl)acetate Traditional Name: 2-(2,4-diketoquinazolin-1-yl)acetic acid [2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C23H25N3O5/c1-15(12-13-17-8-4-3-5-9-17)24-21(28)16(2)31-20(27)14-26-19-11-7-6-10-18(19)22(29)25-23(26)30/h3-11,15-16H,12-14H2,1-2H3,(H,24,28)(H,25,29,30)