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ethyl 4-[[2-oxidanylidene-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate

ethyl 4-[[2-oxidanylidene-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[2-oxidanylidene-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[[3-[2-(isopropylamino)-2-oxo-ethyl]-2-oxo-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate
CAS Name:4-[[2-oxo-3-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-benzoxazol-6-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-oxo-3-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylate
Traditional Name:4-[[3-[2-(isopropylamino)-2-keto-ethyl]-2-keto-1,3-benzoxazol-6-yl]sulfonyl]piperazine-1-carboxylic acid ethyl ester
Formula: C19H26N4O7S
MolecularWeight: 454.49734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC(C)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC(C)C


InChI

InChI=1S/C19H26N4O7S/c1-4-29-18(25)21-7-9-22(10-8-21)31(27,28)14-5-6-15-16(11-14)30-19(26)23(15)12-17(24)20-13(2)3/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,20,24)


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