(2-aminophenyl)-[(3S,4S)-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[(3S,4S)-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]methanone Openeye Name: (2-aminophenyl)-[(3S,4S)-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]methanone CAS Name: (2-aminophenyl)-[(3S,4S)-3,4-bis(methoxymethoxy)-1-pyrrolidinyl]methanone IUPAC Name: (2-aminophenyl)-[(3S,4S)-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]methanone Traditional Name: (2-aminophenyl)-[(3S,4S)-3,4-bis(methoxymethoxy)pyrrolidino]methanone Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN(CC1OCOC)C(=O)C2=CC=CC=C2N

Isomeric SMILES

COCO[C@H]1CN(C[C@@H]1OCOC)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H22N2O5/c1-19-9-21-13-7-17(8-14(13)22-10-20-2)15(18)11-5-3-4-6-12(11)16/h3-6,13-14H,7-10,16H2,1-2H3/t13-,14-/m0/s1