(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[(2S)-2-(hydroxymethyl)azetidin-1-yl]methanone

Systemtic Name: (2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[(2S)-2-(hydroxymethyl)azetidin-1-yl]methanone Openeye Name: (2-amino-4-benzyloxy-5-methoxy-phenyl)-[(2S)-2-(hydroxymethyl)azetidin-1-yl]methanone CAS Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[(2S)-2-(hydroxymethyl)-1-azetidinyl]methanone IUPAC Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[(2S)-2-(hydroxymethyl)azetidin-1-yl]methanone Traditional Name: (2-amino-4-benzoxy-5-methoxy-phenyl)-[(2S)-2-methylolazetidin-1-yl]methanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCC2CO)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CC[C@H]2CO)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-24-17-9-15(19(23)21-8-7-14(21)11-22)16(20)10-18(17)25-12-13-5-3-2-4-6-13/h2-6,9-10,14,22H,7-8,11-12,20H2,1H3/t14-/m0/s1