2-[2-oxidanylidene-4-[[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]amino]azetidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-4-[[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl]amino]azetidin-3-yl]ethanoic acid Openeye Name: 2-[2-[[2-[(2-benzyloxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-4-oxo-azetidin-3-yl]acetic acid CAS Name: 2-[2-oxo-4-[[2-oxo-2-[(2-oxo-2-phenylmethoxyethyl)amino]ethyl]amino]-3-azetidinyl]acetic acid IUPAC Name: 2-[2-oxo-4-[[2-oxo-2-[(2-oxo-2-phenylmethoxyethyl)amino]ethyl]amino]azetidin-3-yl]acetic acid Traditional Name: 2-[2-[[2-[(2-benzoxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-4-keto-azetidin-3-yl]acetic acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC2C(C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC2C(C(=O)N2)CC(=O)O

InChI

InChI=1S/C16H19N3O6/c20-12(7-18-15-11(6-13(21)22)16(24)19-15)17-8-14(23)25-9-10-4-2-1-3-5-10/h1-5,11,15,18H,6-9H2,(H,17,20)(H,19,24)(H,21,22)