[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]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-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12(18-22-16-9-4-3-8-15(16)20(26)23-18)28-17(24)11-21-19(25)13-6-5-7-14(10-13)27-2/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23,26)/t12-/m1/s1