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

Systemtic Name: [(2S,3S)-4-oxidanylidene-3-[[1-(phenylmethoxycarbonylamino)cyclohexyl]carbonylamino]azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-[[1-(benzyloxycarbonylamino)cyclohexanecarbonyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-4-oxo-3-[[oxo-[1-(phenylmethoxycarbonylamino)cyclohexyl]methyl]amino]-2-azetidinyl] ester IUPAC Name: [(2S,3S)-4-oxo-3-[[1-(phenylmethoxycarbonylamino)cyclohexanecarbonyl]amino]azetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-[[1-(benzyloxycarbonylamino)cyclohexanecarbonyl]amino]-4-keto-azetidin-2-yl] ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2(CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)NC(=O)C2(CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O6/c1-13(24)29-17-15(16(25)22-17)21-18(26)20(10-6-3-7-11-20)23-19(27)28-12-14-8-4-2-5-9-14/h2,4-5,8-9,15,17H,3,6-7,10-12H2,1H3,(H,21,26)(H,22,25)(H,23,27)/t15-,17+/m1/s1