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

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-3-6-15(7-4-12)20-18(22)13(2)21-9-10-23-17-8-5-14(19)11-16(17)21/h3-8,11,13H,9-10,19H2,1-2H3,(H,20,22)/t13-/m0/s1