[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O5/c1-11(16-20-13-6-3-2-5-12(13)17(23)21-16)26-15(22)8-9-19-18(24)14-7-4-10-25-14/h2-7,10-11H,8-9H2,1H3,(H,19,24)(H,20,21,23)/t11-/m1/s1