4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19N3O4/c1-11(18(23)21-13-4-2-12(3-5-13)17(19)22)20-14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10-11,20H,8-9H2,1H3,(H2,19,22)(H,21,23)/t11-/m1/s1