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

Systemtic Name: methyl N-oxidanyl-N-[(1R,4S)-4-(1-oxidanyl-2-phenylmethoxy-ethyl)cyclopent-2-en-1-yl]carbamate Openeye Name: methyl N-[(1R,4S)-4-(2-benzyloxy-1-hydroxy-ethyl)cyclopent-2-en-1-yl]-N-hydroxy-carbamate CAS Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-phenylmethoxyethyl)-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1R,4S)-4-(2-benzoxy-1-hydroxy-ethyl)cyclopent-2-en-1-yl]-N-hydroxy-carbamic acid methyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1CC(C=C1)C(COCC2=CC=CC=C2)O)O

Isomeric SMILES

COC(=O)N([C@@H]1C[C@@H](C=C1)C(COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H21NO5/c1-21-16(19)17(20)14-8-7-13(9-14)15(18)11-22-10-12-5-3-2-4-6-12/h2-8,13-15,18,20H,9-11H2,1H3/t13-,14+,15?/m1/s1