[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]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)C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)[C@H](C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-13(22-18(25)12-28-15-8-4-3-5-9-15)21(27)29-14(2)19-23-17-11-7-6-10-16(17)20(26)24-19/h3-11,13-14H,12H2,1-2H3,(H,22,25)(H,23,24,26)/t13-,14+/m0/s1