(2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(p-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-[(4-methylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(4-methylbenzyl)-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O2/c1-12-4-6-15(7-5-12)11-21-17-10-16(13(2)20)8-9-18(17)23-14(3)19(21)22/h4-10,13-14H,11,20H2,1-3H3/t13-,14+/m0/s1