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2-methoxycarbonyl-4-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-1-sulfonic acid

2-methoxycarbonyl-4-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-1-sulfonic acid

Systemtic Name:2-methoxycarbonyl-4-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-1-sulfonic acid
Openeye Name:3-[(3-benzyloxy-3-oxo-2-phenyl-propanoyl)amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonic acid
CAS Name:3-[(1,3-dioxo-2-phenyl-3-phenylmethoxypropyl)amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonic acid
IUPAC Name:2-methoxycarbonyl-4-oxo-3-[(3-oxo-2-phenyl-3-phenylmethoxypropanoyl)amino]azetidine-1-sulfonic acid
Traditional Name:3-[(3-benzoxy-3-keto-2-phenyl-propanoyl)amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonic acid
Formula: C21H20N2O9S
MolecularWeight: 476.4565
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C21H20N2O9S/c1-31-21(27)17-16(19(25)23(17)33(28,29)30)22-18(24)15(14-10-6-3-7-11-14)20(26)32-12-13-8-4-2-5-9-13/h2-11,15-17H,12H2,1H3,(H,22,24)(H,28,29,30)


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