2-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoyl]azetidine-1-sulfonic acid

Systemtic Name: 2-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)carbamoyl]azetidine-1-sulfonic acid Openeye Name: 2-[(2-benzyloxy-1-methyl-2-oxo-ethyl)carbamoyl]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-oxo-4-[oxo-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]methyl]-1-azetidinesulfonic acid IUPAC Name: 2-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)carbamoyl]azetidine-1-sulfonic acid Traditional Name: 2-[(2-benzoxy-2-keto-1-methyl-ethyl)carbamoyl]-4-keto-azetidine-1-sulfonic acid Formula: C14H16N2O7S MolecularWeight: 356.35104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CC(=O)N2S(=O)(=O)O

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CC(=O)N2S(=O)(=O)O

InChI

InChI=1S/C14H16N2O7S/c1-9(14(19)23-8-10-5-3-2-4-6-10)15-13(18)11-7-12(17)16(11)24(20,21)22/h2-6,9,11H,7-8H2,1H3,(H,15,18)(H,20,21,22)