[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H19N3O6/c21-14(19-16(23)18-11-5-1-2-6-11)10-25-15(22)9-20-12-7-3-4-8-13(12)26-17(20)24/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,18,19,21,23)