(2R)-N-aminocarbonyl-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1,3-benzodioxol-5-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-carbamoyl-2-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C16H15N3O4/c17-16(21)19-15(20)14(10-4-2-1-3-5-10)18-11-6-7-12-13(8-11)23-9-22-12/h1-8,14,18H,9H2,(H3,17,19,20,21)/t14-/m1/s1