(phenylmethyl) N-[4-methyl-1-[[2-(1-oxidanylhexyl)-3-oxidanylidene-cyclopropen-1-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[2-(1-oxidanylhexyl)-3-oxidanylidene-cyclopropen-1-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-(1-hydroxyhexyl)-3-oxo-cyclopropen-1-yl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(1-hydroxyhexyl)-3-oxo-1-cyclopropenyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[2-(1-hydroxyhexyl)-3-oxocyclopropen-1-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-(1-hydroxyhexyl)-3-keto-cyclopropen-1-yl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C1=O)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(C1=C(C1=O)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O5/c1-4-5-7-12-18(26)19-20(21(19)27)25-22(28)17(13-15(2)3)24-23(29)30-14-16-10-8-6-9-11-16/h6,8-11,15,17-18,26H,4-5,7,12-14H2,1-3H3,(H,24,29)(H,25,28)