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

Systemtic Name: 3-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(2S)-2-amino-2-(p-tolyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[(2S)-2-amino-2-(4-methylphenyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(2S)-2-amino-2-(4-methylphenyl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(2S)-2-amino-2-(p-tolyl)ethyl]-1,3-benzoxazol-2-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C16H16N2O2/c1-11-6-8-12(9-7-11)13(17)10-18-14-4-2-3-5-15(14)20-16(18)19/h2-9,13H,10,17H2,1H3/t13-/m1/s1