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

Systemtic Name: methyl N-oxidanyl-N-[(1R,4S)-4-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-yl]carbamate Openeye Name: methyl N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1CC(C=C1)C(C2=CC=CC=C2)O)O

Isomeric SMILES

COC(=O)N([C@@H]1C[C@@H](C=C1)C(C2=CC=CC=C2)O)O

InChI

InChI=1S/C14H17NO4/c1-19-14(17)15(18)12-8-7-11(9-12)13(16)10-5-3-2-4-6-10/h2-8,11-13,16,18H,9H2,1H3/t11-,12+,13?/m1/s1