[(1S,4R,5S)-5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methoxy-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5S)-5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methoxy-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5S)-5-[(2-amino-2-oxo-ethyl)amino]-4-methoxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5S)-5-[(2-amino-2-oxoethyl)amino]-4-methoxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5S)-5-[(2-amino-2-oxoethyl)amino]-4-methoxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5S)-5-[(2-amino-2-keto-ethyl)amino]-4-methoxy-cyclopent-2-en-1-yl] ester Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1NCC(=O)N)OC

Isomeric SMILES

CC(=O)O[C@H]1C=C[C@H]([C@@H]1NCC(=O)N)OC

InChI

InChI=1S/C10H16N2O4/c1-6(13)16-8-4-3-7(15-2)10(8)12-5-9(11)14/h3-4,7-8,10,12H,5H2,1-2H3,(H2,11,14)/t7-,8+,10+/m1/s1