(phenylmethyl) N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]carbamate Openeye Name: benzyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]carbamate CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidin-1-yl]carbamate Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrrolidino]carbamic acid benzyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC3=C(C=C2)OCCO3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NCC2=CC3=C(C=C2)OCCO3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O4/c25-21(28-15-16-4-2-1-3-5-16)23-24-9-8-18(14-24)22-13-17-6-7-19-20(12-17)27-11-10-26-19/h1-7,12,18,22H,8-11,13-15H2,(H,23,25)