[(2S)-1-oxidanylidene-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-[[(2R)-2-phenylbutyl]amino]ethyl] 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [(2S)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-[[(2R)-2-phenylbutyl]amino]ethyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CNC(=O)[C@H](C)OC(=O)CN1C=NC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-3-17(18-9-5-4-6-10-18)13-24-22(28)16(2)30-21(27)14-26-15-25-20-12-8-7-11-19(20)23(26)29/h4-12,15-17H,3,13-14H2,1-2H3,(H,24,28)/t16-,17-/m0/s1