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(2R)-1-[4-(4-oxidanylidenequinazolin-3-yl)butanoyl]pyrrolidine-2-carboxylate
(2R)-1-[4-(4-oxidanylidenequinazolin-3-yl)butanoyl]pyrrolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)CCCN2C=NC3=CC=CC=C3C2=O)C(=O)[O-]
Isomeric SMILES
C1C[C@@H](N(C1)C(=O)CCCN2C=NC3=CC=CC=C3C2=O)C(=O)[O-]
InChI
InChI=1S/C17H19N3O4/c21-15(20-10-3-7-14(20)17(23)24)8-4-9-19-11-18-13-6-2-1-5-12(13)16(19)22/h1-2,5-6,11,14H,3-4,7-10H2,(H,23,24)/p-1/t14-/m1/s1
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