(phenylmethyl) N-[1-[[1-(furan-2-yl)-4-oxidanylidene-nonan-5-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(furan-2-yl)-4-oxidanylidene-nonan-5-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-butyl-5-(2-furyl)-2-oxo-pentyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(2-furanyl)-4-oxononan-5-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(furan-2-yl)-4-oxononan-5-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-butyl-5-(2-furyl)-2-keto-pentyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CCCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)CCCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38N2O5/c1-4-5-15-23(25(30)16-9-13-22-14-10-17-33-22)28-26(31)24(18-20(2)3)29-27(32)34-19-21-11-7-6-8-12-21/h6-8,10-12,14,17,20,23-24H,4-5,9,13,15-16,18-19H2,1-3H3,(H,28,31)(H,29,32)