methyl N-oxidanyl-N-[(1R,2R)-2-[(3-phenoxyphenyl)methyl]cyclopent-3-en-1-yl]carbamate

Systemtic Name: methyl N-oxidanyl-N-[(1R,2R)-2-[(3-phenoxyphenyl)methyl]cyclopent-3-en-1-yl]carbamate Openeye Name: methyl N-hydroxy-N-[(1R,2R)-2-[(3-phenoxyphenyl)methyl]cyclopent-3-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,2R)-2-[(3-phenoxyphenyl)methyl]-1-cyclopent-3-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,2R)-2-[(3-phenoxyphenyl)methyl]cyclopent-3-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,2R)-2-(3-phenoxybenzyl)cyclopent-3-en-1-yl]carbamic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1CC=CC1CC2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)N([C@@H]1CC=C[C@H]1CC2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO4/c1-24-20(22)21(23)19-12-6-8-16(19)13-15-7-5-11-18(14-15)25-17-9-3-2-4-10-17/h2-11,14,16,19,23H,12-13H2,1H3/t16-,19+/m0/s1