(2S)-2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(2S)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(p-tolyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)C(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-17-12-23(18-10-7-15(21)11-19(18)25-17)14(3)20(24)22-16-8-5-13(2)6-9-16/h5-11,14,17H,4,12,21H2,1-3H3,(H,22,24)/t14-,17-/m0/s1