2-[2,2-dimethoxyethyl-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-amino]ethanoic acid

Systemtic Name: 2-[2,2-dimethoxyethyl-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]carbonyl-amino]ethanoic acid Openeye Name: 2-[[3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-carbonyl]-(2,2-dimethoxyethyl)amino]acetic acid CAS Name: 2-[2,2-dimethoxyethyl-[oxo-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]methyl]amino]acetic acid IUPAC Name: 2-[2,2-dimethoxyethyl-[2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(benzyloxycarbonylamino)-2-keto-azetidine-1-carbonyl]-(2,2-dimethoxyethyl)amino]acetic acid Formula: C18H23N3O8 MolecularWeight: 409.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CN(CC(=O)O)C(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CN(CC(=O)O)C(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23N3O8/c1-27-15(28-2)10-20(9-14(22)23)18(26)21-8-13(16(21)24)19-17(25)29-11-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3,(H,19,25)(H,22,23)