[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O4/c1-15(23(29)26-19-12-6-8-16-7-2-3-9-17(16)19)31-22(28)14-13-21-25-20-11-5-4-10-18(20)24(30)27-21/h2-12,15H,13-14H2,1H3,(H,26,29)(H,25,27,30)/t15-/m0/s1