3-[1-(carboxymethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid

Systemtic Name: 3-[1-(carboxymethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid Openeye Name: 3-[3-(benzyloxycarbonylamino)-1-(carboxymethyl)-4-oxo-azetidin-2-yl]propanoic acid CAS Name: 3-[1-(carboxymethyl)-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinyl]propanoic acid IUPAC Name: 3-[1-(carboxymethyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-2-yl]propanoic acid Traditional Name: 3-[3-(benzyloxycarbonylamino)-1-(carboxymethyl)-4-keto-azetidin-2-yl]propionic acid Formula: C16H18N2O7 MolecularWeight: 350.32332

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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)