(2S)-7-azanyl-4-[(2-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-7-azanyl-4-[(2-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-7-amino-4-(o-tolylmethyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-7-amino-4-[(2-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-7-amino-4-[(2-methylphenyl)methyl]-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-7-amino-4-(2-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=CC=C1CN2C3=C(C=C(C=C3)N)OC(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)N)O[C@H](C2=O)C4=CC=CC=C4

InChI

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