2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ethanamide Openeye Name: 2-(2-oxooxazolidin-3-yl)-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide CAS Name: 2-(2-oxo-3-oxazolidinyl)-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide IUPAC Name: 2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Traditional Name: 2-(2-ketooxazolidin-3-yl)-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CN4CCOC4=O

Isomeric SMILES

C1C[C@H](C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CN4CCOC4=O

InChI

InChI=1S/C19H20N4O3/c24-17(12-23-9-10-26-19(23)25)21-15-7-4-8-16-14(15)11-20-18(22-16)13-5-2-1-3-6-13/h1-3,5-6,11,15H,4,7-10,12H2,(H,21,24)/t15-/m1/s1