(2R)-1-(3-methyl-1-oxidanylidene-1-phenylmethoxy-but-2-en-2-yl)-4-oxidanylidene-azetidine-2-sulfinic acid

Systemtic Name: (2R)-1-(3-methyl-1-oxidanylidene-1-phenylmethoxy-but-2-en-2-yl)-4-oxidanylidene-azetidine-2-sulfinic acid Openeye Name: (2R)-1-(1-benzyloxycarbonyl-2-methyl-prop-1-enyl)-4-oxo-azetidine-2-sulfinic acid CAS Name: (2R)-1-(3-methyl-1-oxo-1-phenylmethoxybut-2-en-2-yl)-4-oxo-2-azetidinesulfinic acid IUPAC Name: (2R)-1-(3-methyl-1-oxo-1-phenylmethoxybut-2-en-2-yl)-4-oxoazetidine-2-sulfinic acid Traditional Name: (2R)-1-(1-carbobenzoxy-2-methyl-prop-1-enyl)-4-keto-azetidine-2-sulfinic acid Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(CC2=O)S(=O)O)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2[C@@H](CC2=O)S(=O)O)C

InChI

InChI=1S/C15H17NO5S/c1-10(2)14(16-12(17)8-13(16)22(19)20)15(18)21-9-11-6-4-3-5-7-11/h3-7,13H,8-9H2,1-2H3,(H,19,20)/t13-/m1/s1