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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanyl-1-(3-oxidanylidenecyclopropen-1-yl)-3-phenyl-propan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-2-hydroxy-2-(3-oxocyclopropen-1-yl)ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-1-(3-oxo-1-cyclopropenyl)-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-1-(3-oxocyclopropen-1-yl)-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-hydroxy-2-(3-ketocyclopropen-1-yl)ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(C2=CC2=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(C2=CC2=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5/c1-17(2)13-22(28-26(32)33-16-19-11-7-4-8-12-19)25(31)27-21(24(30)20-15-23(20)29)14-18-9-5-3-6-10-18/h3-12,15,17,21-22,24,30H,13-14,16H2,1-2H3,(H,27,31)(H,28,32)