N-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-18(21-11-15-12-27-16-3-1-2-4-17(16)28-15)9-10-20-19(24)13-5-7-14(8-6-13)22(25)26/h1-8,15H,9-12H2,(H,20,24)(H,21,23)/t15-/m1/s1