(phenylmethyl) N-[1-[[3-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-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-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-[hydroxy-(3-oxo-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-hydroxy-3-methyl-1-(3-oxo-2-phenyl-1-cyclopropenyl)butan-2-yl]amino]-1-oxo-3-phenylpropan-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-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[1-[hydroxy-(3-keto-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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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(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(C1=C(C1=O)C2=CC=CC=C2)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O5/c1-20(2)27(29(35)26-25(28(26)34)23-16-10-5-11-17-23)33-30(36)24(18-21-12-6-3-7-13-21)32-31(37)38-19-22-14-8-4-9-15-22/h3-17,20,24,27,29,35H,18-19H2,1-2H3,(H,32,37)(H,33,36)