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

Systemtic Name: (phenylmethyl) N-[1-[[4-(furan-2-ylmethoxy)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-(2-furylmethoxy)-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(2-furanylmethoxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(furan-2-ylmethoxy)-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-3-(2-furfuryloxy)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)COCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)COCC2=CC=CO2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O6/c1-21(2)16-26(31-29(34)37-18-23-12-7-4-8-13-23)28(33)30-25(17-22-10-5-3-6-11-22)27(32)20-35-19-24-14-9-15-36-24/h3-15,21,25-26H,16-20H2,1-2H3,(H,30,33)(H,31,34)