2-[2-(2-carboxyethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethanoate

Systemtic Name: 2-[2-(2-carboxyethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]ethanoate Openeye Name: 2-[3-(benzyloxycarbonylamino)-2-(2-carboxyethyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-(2-carboxyethyl)-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]acetate IUPAC Name: 2-[2-(2-carboxyethyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-(2-carboxyethyl)-4-keto-azetidin-1-yl]acetate Formula: C16H17N2O7- MolecularWeight: 349.31538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)CC(=O)[O-])CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)CC(=O)[O-])CCC(=O)O

InChI

InChI=1S/C16H18N2O7/c19-12(20)7-6-11-14(15(23)18(11)8-13(21)22)17-16(24)25-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,17,24)(H,19,20)(H,21,22)/p-1