(2S)-6-azanyl-4-[(4-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-azanyl-4-[(4-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-amino-2-phenyl-4-(p-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: (2S)-6-amino-4-[(4-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-amino-4-[(4-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-amino-4-(4-methylbenzyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)N)OC(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)N)O[C@H](C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-15-7-9-16(10-8-15)14-24-19-13-18(23)11-12-20(19)26-21(22(24)25)17-5-3-2-4-6-17/h2-13,21H,14,23H2,1H3/t21-/m0/s1