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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]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-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O5/c1-13(19-23-16-9-5-3-7-14(16)21(27)24-19)29-18(25)11-12-22-20(26)15-8-4-6-10-17(15)28-2/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,24,27)/t13-/m1/s1