4-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[(2S)-2-amino-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[(2S)-2-amino-2-(4-methylphenyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[(2S)-2-amino-2-(4-methylphenyl)ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[(2S)-2-amino-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C(=O)COC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C(=O)COC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-13(9-7-12)14(18)10-19-15-4-2-3-5-16(15)21-11-17(19)20/h2-9,14H,10-11,18H2,1H3/t14-/m1/s1