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

Systemtic Name: (2R)-N-cyclopropyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c23-20(22-15-10-11-15)19(14-6-2-1-3-7-14)21-12-16-13-24-17-8-4-5-9-18(17)25-16/h1-9,15-16,19,21H,10-13H2,(H,22,23)/t16-,19+/m0/s1