[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO5/c18-15(9-20-16(19)7-11-3-1-2-4-11)17-12-5-6-13-14(8-12)22-10-21-13/h1,3,5-6,8,11H,2,4,7,9-10H2,(H,17,18)/t11-/m1/s1