(2S)-2-[[(2R)-2-(4-oxidanylidenequinazolin-3-yl)hexanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2R)-2-(4-oxidanylidenequinazolin-3-yl)hexanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2R)-2-(4-oxoquinazolin-3-yl)hexanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2R)-1-oxo-2-(4-oxo-3-quinazolinyl)hexyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2R)-2-(4-oxoquinazolin-3-yl)hexanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2R)-2-(4-ketoquinazolin-3-yl)hexanoyl]amino]-2-phenyl-acetate Formula: C22H22N3O4- MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C1=CC=CC=C1)C(=O)[O-])N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCC[C@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)[O-])N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-2-3-13-18(25-14-23-17-12-8-7-11-16(17)21(25)27)20(26)24-19(22(28)29)15-9-5-4-6-10-15/h4-12,14,18-19H,2-3,13H2,1H3,(H,24,26)(H,28,29)/p-1/t18-,19+/m1/s1