ethyl 6-butyl-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate

Systemtic Name: ethyl 6-butyl-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate Openeye Name: ethyl 6-butyl-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-6-butyl-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-butyl-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylate Traditional Name: 6-butyl-2-(phenylcarbamoylamino)-8-oxa-7-azaspiro[3.4]oct-6-ene-2-carboxylic acid ethyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC2(C1)CC(C2)(C(=O)OCC)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NOC2(C1)CC(C2)(C(=O)OCC)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O4/c1-3-5-9-16-12-19(27-23-16)13-20(14-19,17(24)26-4-2)22-18(25)21-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3,(H2,21,22,25)