[(1S,4R,5S)-4-methoxy-5-(propylamino)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,5S)-4-methoxy-5-(propylamino)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5S)-4-methoxy-5-(propylamino)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5S)-4-methoxy-5-(propylamino)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R,5S)-4-methoxy-5-(propylamino)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5S)-4-methoxy-5-(propylamino)cyclopent-2-en-1-yl] ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C(C=CC1OC(=O)C)OC

Isomeric SMILES

CCCN[C@H]1[C@@H](C=C[C@@H]1OC(=O)C)OC

InChI

InChI=1S/C11H19NO3/c1-4-7-12-11-9(14-3)5-6-10(11)15-8(2)13/h5-6,9-12H,4,7H2,1-3H3/t9-,10+,11+/m1/s1