methyl N-[(1R,4S)-4-[(4-methoxyphenyl)-oxidanyl-methyl]cyclopent-2-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: methyl N-[(1R,4S)-4-[(4-methoxyphenyl)-oxidanyl-methyl]cyclopent-2-en-1-yl]-N-oxidanyl-carbamate Openeye Name: methyl N-hydroxy-N-[(1R,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC(C=C2)N(C(=O)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C([C@H]2C[C@H](C=C2)N(C(=O)OC)O)O

InChI

InChI=1S/C15H19NO5/c1-20-13-7-4-10(5-8-13)14(17)11-3-6-12(9-11)16(19)15(18)21-2/h3-8,11-12,14,17,19H,9H2,1-2H3/t11-,12+,14?/m1/s1