2-[[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-pentanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-3-methyl-pentanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-pentanoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methyl-1-oxopentyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-3-methylpentanoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(2,4-diketo-1H-quinazolin-3-yl)-3-methyl-pentanoyl]amino]-2-phenyl-acetic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H23N3O5/c1-3-13(2)18(19(26)24-17(21(28)29)14-9-5-4-6-10-14)25-20(27)15-11-7-8-12-16(15)23-22(25)30/h4-13,17-18H,3H2,1-2H3,(H,23,30)(H,24,26)(H,28,29)