6-methyl-4-[(4S,5R)-5-morpholin-4-yl-4-phenyl-4,5-dihydro-1,2,3-triazol-1-yl]pyran-2-one

Systemtic Name: 6-methyl-4-[(4S,5R)-5-morpholin-4-yl-4-phenyl-4,5-dihydro-1,2,3-triazol-1-yl]pyran-2-one Openeye Name: 6-methyl-4-[(4S,5R)-5-morpholino-4-phenyl-4,5-dihydrotriazol-1-yl]pyran-2-one CAS Name: 6-methyl-4-[(4S,5R)-5-(4-morpholinyl)-4-phenyl-4,5-dihydrotriazol-1-yl]-2-pyranone IUPAC Name: 6-methyl-4-[(4S,5R)-5-morpholin-4-yl-4-phenyl-4,5-dihydrotriazol-1-yl]pyran-2-one Traditional Name: 6-methyl-4-[(4S,5R)-5-morpholino-4-phenyl-4,5-dihydrotriazol-1-yl]pyran-2-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)O1)N2C(C(N=N2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=O)O1)N2[C@H]([C@@H](N=N2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H20N4O3/c1-13-11-15(12-16(23)25-13)22-18(21-7-9-24-10-8-21)17(19-20-22)14-5-3-2-4-6-14/h2-6,11-12,17-18H,7-10H2,1H3/t17-,18+/m0/s1