3-acetamido-1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidine-2-sulfinic acid

Systemtic Name: 3-acetamido-1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidine-2-sulfinic acid Openeye Name: 3-acetamido-1-[1-[(4-methoxyphenyl)methoxycarbonyl]-2-methyl-allyl]-4-oxo-azetidine-2-sulfinic acid CAS Name: 3-acetamido-1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxobut-3-en-2-yl]-4-oxo-2-azetidinesulfinic acid IUPAC Name: 3-acetamido-1-[1-[(4-methoxyphenyl)methoxy]-3-methyl-1-oxobut-3-en-2-yl]-4-oxoazetidine-2-sulfinic acid Traditional Name: 3-acetamido-4-keto-1-(2-methyl-1-p-anisyloxycarbonyl-allyl)azetidine-2-sulfinic acid Formula: C18H22N2O7S MolecularWeight: 410.44148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)C)S(=O)O

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(C(C2=O)NC(=O)C)S(=O)O

InChI

InChI=1S/C18H22N2O7S/c1-10(2)15(18(23)27-9-12-5-7-13(26-4)8-6-12)20-16(22)14(19-11(3)21)17(20)28(24)25/h5-8,14-15,17H,1,9H2,2-4H3,(H,19,21)(H,24,25)