ethyl N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-(3-oxidanylpropyl)carbamate

Systemtic Name: ethyl N-[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl]-N-(3-oxidanylpropyl)carbamate Openeye Name: ethyl N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-N-(3-hydroxypropyl)carbamate CAS Name: N-[(1S,4R)-4-hydroxy-1-cyclopent-2-enyl]-N-(3-hydroxypropyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-N-(3-hydroxypropyl)carbamate Traditional Name: N-[(1S,4R)-4-hydroxycyclopent-2-en-1-yl]-N-(3-hydroxypropyl)carbamic acid ethyl ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCCO)C1CC(C=C1)O

Isomeric SMILES

CCOC(=O)N(CCCO)[C@H]1C[C@H](C=C1)O

InChI

InChI=1S/C11H19NO4/c1-2-16-11(15)12(6-3-7-13)9-4-5-10(14)8-9/h4-5,9-10,13-14H,2-3,6-8H2,1H3/t9-,10+/m1/s1