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

Systemtic Name: (2-azanyl-5-methoxy-4-oxidanyl-phenyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4-hydroxy-5-methoxy-phenyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-4-hydroxy-5-methoxyphenyl)-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-4-hydroxy-5-methoxyphenyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-4-hydroxy-5-methoxy-phenyl)-[(2S)-2-methylolpyrrolidino]methanone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)N)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCC[C@H]2CO)N)O

InChI

InChI=1S/C13H18N2O4/c1-19-12-5-9(10(14)6-11(12)17)13(18)15-4-2-3-8(15)7-16/h5-6,8,16-17H,2-4,7,14H2,1H3/t8-/m0/s1