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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H15N3O5/c1-11(12-5-3-2-4-6-12)18-16(21)10-19-14-8-7-13(20(23)24)9-15(14)25-17(19)22/h2-9,11H,10H2,1H3,(H,18,21)/t11-/m1/s1