(3R,4S)-1-(2-azanylethyl)-3-methoxy-4-(phenylmethoxymethoxymethyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-azanylethyl)-3-methoxy-4-(phenylmethoxymethoxymethyl)azetidin-2-one Openeye Name: (3R,4S)-1-(2-aminoethyl)-4-(benzyloxymethoxymethyl)-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-(2-aminoethyl)-3-methoxy-4-(phenylmethoxymethoxymethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(2-aminoethyl)-3-methoxy-4-(phenylmethoxymethoxymethyl)azetidin-2-one Traditional Name: (3R,4S)-1-(2-aminoethyl)-4-(benzoxymethoxymethyl)-3-methoxy-azetidin-2-one Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCN)COCOCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCN)COCOCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O4/c1-19-14-13(17(8-7-16)15(14)18)10-21-11-20-9-12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3/t13-,14+/m0/s1