2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-12(13-5-3-2-4-6-13)10-19-17(22)11-20-15-8-7-14(21(24)25)9-16(15)26-18(20)23/h2-9,12H,10-11H2,1H3,(H,19,22)/t12-/m1/s1