2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-17-12-23(18-11-16(21)9-10-19(18)25-17)13-20(24)22-14(2)15-7-5-4-6-8-15/h4-11,14,17H,3,12-13,21H2,1-2H3,(H,22,24)/t14-,17-/m0/s1