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

Systemtic Name: (2S)-2-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2S)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2S)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2S)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2S)-2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-11-21(16-9-8-14(19)10-17(16)23-12)13(2)18(22)20-15-6-4-3-5-7-15/h3-10,12-13H,11,19H2,1-2H3,(H,20,22)/t12-,13-/m0/s1