prop-2-enyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4-methoxy-5-oxidanyl-phenyl]carbamate

Systemtic Name: prop-2-enyl N-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4-methoxy-5-oxidanyl-phenyl]carbamate Openeye Name: allyl N-[5-hydroxy-2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-methoxy-phenyl]carbamate CAS Name: N-[5-hydroxy-2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-methoxyphenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[5-hydroxy-2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-methoxyphenyl]carbamate Traditional Name: N-[5-hydroxy-4-methoxy-2-[(2S)-2-methylolpyrrolidine-1-carbonyl]phenyl]carbamic acid allyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2CO)NC(=O)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-3-7-25-17(23)18-13-9-14(21)15(24-2)8-12(13)16(22)19-6-4-5-11(19)10-20/h3,8-9,11,20-21H,1,4-7,10H2,2H3,(H,18,23)/t11-/m0/s1