(2R)-N-aminocarbonyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CN[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O4/c19-18(23)21-17(22)16(12-6-2-1-3-7-12)20-10-13-11-24-14-8-4-5-9-15(14)25-13/h1-9,13,16,20H,10-11H2,(H3,19,21,22,23)/t13-,16+/m0/s1