N-(4-acetamidophenyl)-2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H22N4O3/c1-12-10-23(17-8-3-14(20)9-18(17)26-12)11-19(25)22-16-6-4-15(5-7-16)21-13(2)24/h3-9,12H,10-11,20H2,1-2H3,(H,21,24)(H,22,25)/t12-/m0/s1