[(2S,3S)-3-[bis(phenylmethoxycarbonyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-[bis(phenylmethoxycarbonyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-[bis(benzyloxycarbonyl)amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-[bis(phenylmethoxycarbonyl)amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S,3S)-3-[bis(phenylmethoxycarbonyl)amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-(dicarbobenzoxyamino)-4-keto-azetidin-2-yl] ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O7/c1-14(24)30-19-17(18(25)22-19)23(20(26)28-12-15-8-4-2-5-9-15)21(27)29-13-16-10-6-3-7-11-16/h2-11,17,19H,12-13H2,1H3,(H,22,25)/t17-,19+/m1/s1