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[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl] ester
Formula: C21H25N3O6
MolecularWeight: 415.4397
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C21H25N3O6/c25-18(23-20(27)22-12-10-15-6-2-1-3-7-15)14-29-19(26)11-13-24-16-8-4-5-9-17(16)30-21(24)28/h4-6,8-9H,1-3,7,10-14H2,(H2,22,23,25,27)


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