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

Systemtic Name: (phenylmethyl) N-[1-[[1-(2-ethyl-3-oxidanylidene-cyclopropen-1-yl)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[(2-ethyl-3-oxo-cyclopropen-1-yl)-hydroxy-methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(2-ethyl-3-oxo-1-cyclopropenyl)-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(2-ethyl-3-oxocyclopropen-1-yl)-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[(2-ethyl-3-keto-cyclopropen-1-yl)-hydroxy-methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C1=O)C(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(C1=O)C(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H36N2O5/c1-6-18-21(22(18)28)23(29)19(12-15(2)3)26-24(30)20(13-16(4)5)27-25(31)32-14-17-10-8-7-9-11-17/h7-11,15-16,19-20,23,29H,6,12-14H2,1-5H3,(H,26,30)(H,27,31)