(phenylmethyl) N-(4-hex-1-ynyl-4-oxidanyl-3-oxidanylidene-cyclobuten-1-yl)-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-(4-hex-1-ynyl-4-oxidanyl-3-oxidanylidene-cyclobuten-1-yl)-N-phenyl-carbamate Openeye Name: benzyl N-(4-hex-1-ynyl-4-hydroxy-3-oxo-cyclobuten-1-yl)-N-phenyl-carbamate CAS Name: N-(4-hex-1-ynyl-4-hydroxy-3-oxo-1-cyclobutenyl)-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hex-1-ynyl-4-hydroxy-3-oxocyclobuten-1-yl)-N-phenylcarbamate Traditional Name: N-(4-hex-1-ynyl-4-hydroxy-3-keto-cyclobuten-1-yl)-N-phenyl-carbamic acid benzyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1(C(=CC1=O)N(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCC#CC1(C(=CC1=O)N(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO4/c1-2-3-4-11-16-24(28)21(17-22(24)26)25(20-14-9-6-10-15-20)23(27)29-18-19-12-7-5-8-13-19/h5-10,12-15,17,28H,2-4,18H2,1H3