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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O5/c21-15(19-17(23)18-11-5-1-2-6-11)10-24-16(22)9-13-12-7-3-4-8-14(12)25-20-13/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,18,19,21,23)