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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[3-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[hydroxy-(3-oxo-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-3-methyl-1-(3-oxo-2-phenyl-1-cyclopropenyl)butan-2-yl]amino]-4-methyl-1-oxopentan-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]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[hydroxy-(3-keto-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O5/c1-17(2)15-21(29-28(34)35-16-19-11-7-5-8-12-19)27(33)30-24(18(3)4)26(32)23-22(25(23)31)20-13-9-6-10-14-20/h5-14,17-18,21,24,26,32H,15-16H2,1-4H3,(H,29,34)(H,30,33)