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[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

Systemtic Name:[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate
Openeye Name:[2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate
CAS Name:3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid [2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl] 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate
Traditional Name:3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C20H28N4O5
MolecularWeight: 404.46012
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)NC(=O)NC(C)CC


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC(=O)NC(=O)N[C@H](C)CC


InChI

InChI=1S/C20H28N4O5/c1-4-11-23-15-8-6-7-9-16(15)24(20(23)28)12-10-18(26)29-13-17(25)22-19(27)21-14(3)5-2/h6-9,14H,4-5,10-13H2,1-3H3,(H2,21,22,25,27)/t14-/m1/s1


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