(1S)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4CCC=CC4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C21H25N3O3/c25-20-17-10-4-5-11-18(17)22-19(23-20)14-24(13-16-9-6-12-27-16)21(26)15-7-2-1-3-8-15/h1-2,4-5,10-11,15-16H,3,6-9,12-14H2,(H,22,23,25)/t15-,16-/m1/s1