(2R)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]-3-phenyl-propionate Formula: C20H18N3O4- MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H19N3O4/c24-18(22-16(20(26)27)12-13-6-2-1-3-7-13)11-10-17-21-15-9-5-4-8-14(15)19(25)23-17/h1-9,16H,10-12H2,(H,22,24)(H,26,27)(H,21,23,25)/p-1/t16-/m1/s1