(2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H23N3O2/c1-12-4-5-13(2)16(10-12)21-19(23)14(3)22-8-9-24-18-7-6-15(20)11-17(18)22/h4-7,10-11,14H,8-9,20H2,1-3H3,(H,21,23)/t14-/m0/s1