6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[(4-isopropylphenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(4-isopropylbenzyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=C(C=C3)C(C)C)(C)C)N

InChI

InChI=1S/C22H28N2O2/c1-14(2)17-8-6-16(7-9-17)13-24-19-12-18(15(3)23)10-11-20(19)26-22(4,5)21(24)25/h6-12,14-15H,13,23H2,1-5H3/t15-/m0/s1