4-[[(2R)-2-(1,3-benzodioxol-5-ylamino)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(1,3-benzodioxol-5-ylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(1,3-benzodioxol-5-ylamino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(1,3-benzodioxol-5-ylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(1,3-benzodioxol-5-ylamino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(1,3-benzodioxol-5-ylamino)propanoyl]amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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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)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-10(19-13-6-7-14-15(8-13)24-9-23-14)17(22)20-12-4-2-11(3-5-12)16(18)21/h2-8,10,19H,9H2,1H3,(H2,18,21)(H,20,22)/t10-/m1/s1