3-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-1-sulfonic acid

Systemtic Name: 3-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-1-sulfonic acid Openeye Name: 3-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-oxo-4-[(E)-styryl]azetidine-1-sulfonic acid CAS Name: 3-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinesulfonic acid IUPAC Name: 3-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-oxo-4-[(E)-2-phenylethenyl]azetidine-1-sulfonic acid Traditional Name: 2-keto-3-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]-4-[(E)-styryl]azetidine-1-sulfonic acid Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)S(=O)(=O)O)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)S(=O)(=O)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O6S/c1-11(10-14(19)24-2)17-15-13(18(16(15)20)25(21,22)23)9-8-12-6-4-3-5-7-12/h3-10,13,15,17H,1-2H3,(H,21,22,23)/b9-8+,11-10-