[(2S,3S)-4-oxidanylidene-3-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-4-oxidanylidene-3-[[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonylamino]azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-4-oxo-3-[[oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl]amino]-2-azetidinyl] ester IUPAC Name: [(2S,3S)-4-oxo-3-[[1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl]amino]azetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-[[1-(benzyloxycarbonylamino)cyclopentanecarbonyl]amino]-4-keto-azetidin-2-yl] ester Formula: C19H23N3O6 MolecularWeight: 389.40242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)NC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O6/c1-12(23)28-16-14(15(24)21-16)20-17(25)19(9-5-6-10-19)22-18(26)27-11-13-7-3-2-4-8-13/h2-4,7-8,14,16H,5-6,9-11H2,1H3,(H,20,25)(H,21,24)(H,22,26)/t14-,16+/m1/s1