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(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate

(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C24H22N2O8S
MolecularWeight: 498.50508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O


InChI

InChI=1S/C24H22N2O8S/c1-15-12-23(28)33-20-13-16(4-6-18(15)20)32-22(27)8-11-26-19-7-5-17(14-21(19)34-24(26)29)35(30,31)25-9-2-3-10-25/h4-7,12-14H,2-3,8-11H2,1H3


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