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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)hexan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-[hydroxy-(3-oxo-2-phenyl-cyclopropen-1-yl)methyl]pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-1-(3-oxo-2-phenyl-1-cyclopropenyl)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-1-(3-oxo-2-phenylcyclopropen-1-yl)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-[hydroxy-(3-keto-2-phenyl-cyclopropen-1-yl)methyl]pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=C(C1=O)C2=CC=CC=C2)O)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(C1=C(C1=O)C2=CC=CC=C2)O)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O5/c1-4-5-16-22(26(32)25-24(27(25)33)21-14-10-7-11-15-21)30-28(34)23(17-19(2)3)31-29(35)36-18-20-12-8-6-9-13-20/h6-15,19,22-23,26,32H,4-5,16-18H2,1-3H3,(H,30,34)(H,31,35)