N-[(2S)-1-methoxypropan-2-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]butyramide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C[C@@H](COC)NC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C15H19N3O6/c1-10(9-23-2)16-14(19)4-3-7-17-12-6-5-11(18(21)22)8-13(12)24-15(17)20/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,19)/t10-/m0/s1