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N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-methyl-N-(2-morpholino-2-oxo-ethyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide
IUPAC Name:N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(2-keto-2-morpholino-ethyl)-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-methyl-propionamide
Formula: C21H28N4O7S
MolecularWeight: 480.53462
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O


InChI

InChI=1S/C21H28N4O7S/c1-22(15-20(27)23-10-12-31-13-11-23)19(26)6-9-25-17-5-4-16(14-18(17)32-21(25)28)33(29,30)24-7-2-3-8-24/h4-5,14H,2-3,6-13,15H2,1H3


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