(2R)-1-[(2S,3S)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)pentanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[(2S,3S)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)pentanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[(2S,3S)-3-methyl-2-(4-oxoquinazolin-3-yl)pentanoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(2S,3S)-3-methyl-1-oxo-2-(4-oxo-3-quinazolinyl)pentyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[(2S,3S)-3-methyl-2-(4-oxoquinazolin-3-yl)pentanoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[(2S,3S)-2-(4-ketoquinazolin-3-yl)-3-methyl-pentanoyl]pyrrolidine-2-carboxylate Formula: C19H22N3O4- MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)[O-])N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC[C@@H]1C(=O)[O-])N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O4/c1-3-12(2)16(18(24)21-10-6-9-15(21)19(25)26)22-11-20-14-8-5-4-7-13(14)17(22)23/h4-5,7-8,11-12,15-16H,3,6,9-10H2,1-2H3,(H,25,26)/p-1/t12-,15+,16-/m0/s1