(2-azido-5-methoxy-4-phenylmethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azido-5-methoxy-4-phenylmethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-azido-4-benzyloxy-5-methoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-azido-5-methoxy-4-phenylmethoxyphenyl)-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-azido-5-methoxy-4-phenylmethoxyphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-azido-4-benzoxy-5-methoxy-phenyl)-(2-methylolpyrrolidino)methanone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)N=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)N=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-27-18-10-16(20(26)24-9-5-8-15(24)12-25)17(22-23-21)11-19(18)28-13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15,25H,5,8-9,12-13H2,1H3