methyl 2-[2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoylamino]propanoate

Systemtic Name: methyl 2-[2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoylamino]propanoate Openeye Name: methyl 2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoate CAS Name: 2-[[1-oxo-2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoate Traditional Name: 2-[[2-[(1R,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propionic acid methyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CC(=O)NC(C)C(=O)OC

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)NC(C)C(=O)OC

InChI

InChI=1S/C16H25NO4/c1-4-5-6-7-13-12(8-9-14(13)18)10-15(19)17-11(2)16(20)21-3/h5-6,11-13H,4,7-10H2,1-3H3,(H,17,19)/b6-5-/t11?,12-,13-/m1/s1