[(1S,4R)-4-(methoxycarbonylamino)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-(methoxycarbonylamino)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(methoxycarbonylamino)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-(methoxycarbonylamino)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-(methoxycarbonylamino)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(carbomethoxyamino)cyclopent-2-en-1-yl]methyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C=C1)NC(=O)OC

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H](C=C1)NC(=O)OC

InChI

InChI=1S/C10H15NO4/c1-7(12)15-6-8-3-4-9(5-8)11-10(13)14-2/h3-4,8-9H,5-6H2,1-2H3,(H,11,13)/t8-,9+/m1/s1