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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[1-oxidanyl-1-(3-oxidanylidenecyclopropen-1-yl)hexan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-[hydroxy-(3-oxocyclopropen-1-yl)methyl]pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-1-(3-oxo-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-oxocyclopropen-1-yl)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-[hydroxy-(3-ketocyclopropen-1-yl)methyl]pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC1=O)O)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(C1=CC1=O)O)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O5/c1-4-5-11-18(21(27)17-13-20(17)26)24-22(28)19(12-15(2)3)25-23(29)30-14-16-9-7-6-8-10-16/h6-10,13,15,18-19,21,27H,4-5,11-12,14H2,1-3H3,(H,24,28)(H,25,29)