(2S)-2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12-4-7-16(8-5-12)21-19(23)14(3)22-11-13(2)24-18-9-6-15(20)10-17(18)22/h4-10,13-14H,11,20H2,1-3H3,(H,21,23)/t13-,14-/m0/s1