(2S)-6-ethanoyl-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-ethanoyl-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-acetyl-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-acetyl-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-acetyl-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-acetyl-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2COC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)O[C@H](C(=O)N2COC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-12(20)14-8-9-16-15(10-14)19(11-22-2)18(21)17(23-16)13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3/t17-/m0/s1