[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O4/c1-14(21-25-19-9-5-4-8-18(19)23(29)26-21)30-20(27)13-24-22(28)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14H,13H2,1H3,(H,24,28)(H,25,26,29)/t14-/m1/s1