(2S)-2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

Systemtic Name: (2S)-2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2S)-2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2S)-2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2S)-2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2S)-2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-phenyl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-18-13-23(14(2)21(25)22-17-8-6-5-7-9-17)19-12-16(15(3)24)10-11-20(19)26-18/h5-12,14,18H,4,13H2,1-3H3,(H,22,25)/t14-,18-/m0/s1