(3S)-4-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]-6-phenyl-3H-1,4-oxazin-2-one

Systemtic Name: (3S)-4-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]-6-phenyl-3H-1,4-oxazin-2-one Openeye Name: (3S)-4-benzhydryl-3-[(1R)-1-hydroxyethyl]-6-phenyl-3H-1,4-oxazin-2-one CAS Name: (3S)-4-(diphenylmethyl)-3-[(1R)-1-hydroxyethyl]-6-phenyl-3H-1,4-oxazin-2-one IUPAC Name: (3S)-4-benzhydryl-3-[(1R)-1-hydroxyethyl]-6-phenyl-3H-1,4-oxazin-2-one Traditional Name: (3S)-4-benzhydryl-3-[(1R)-1-hydroxyethyl]-6-phenyl-3H-1,4-oxazin-2-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OC(=CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]([C@H]1C(=O)OC(=CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO3/c1-18(27)23-25(28)29-22(19-11-5-2-6-12-19)17-26(23)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18,23-24,27H,1H3/t18-,23+/m1/s1