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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C3=CC=CC=C3OC2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3OC2=O)N

InChI

InChI=1S/C17H18N2O2/c1-2-12-7-9-13(10-8-12)14(18)11-19-15-5-3-4-6-16(15)21-17(19)20/h3-10,14H,2,11,18H2,1H3/t14-/m1/s1