(phenylmethyl) N-[1-[[3-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-[hydroxy-(3-oxo-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-hydroxy-3-methyl-1-(3-oxo-2-phenyl-1-cyclopropenyl)butan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-3-methyl-1-(3-oxo-2-phenylcyclopropen-1-yl)butan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-[hydroxy-(3-keto-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-15(2)21(23(29)20-19(22(20)28)18-12-8-5-9-13-18)27-24(30)16(3)26-25(31)32-14-17-10-6-4-7-11-17/h4-13,15-16,21,23,29H,14H2,1-3H3,(H,26,31)(H,27,30)