2-[[(2S)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-(1-methyl-2,4-dioxo-quinazolin-3-yl)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-(1-methyl-2,4-dioxo-3-quinazolinyl)-1-oxo-3-phenylpropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-(1-methyl-2,4-dioxoquinazolin-3-yl)-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(2,4-diketo-1-methyl-quinazolin-3-yl)-3-phenyl-propanoyl]amino]acetate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(C1=O)C(CC3=CC=CC=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(C1=O)[C@@H](CC3=CC=CC=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-22-15-10-6-5-9-14(15)19(27)23(20(22)28)16(18(26)21-12-17(24)25)11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,21,26)(H,24,25)/p-1/t16-/m0/s1