(phenylmethyl) N-[1-[[10-(furan-2-yl)-6-oxidanylidene-decan-5-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[10-(furan-2-yl)-6-oxidanylidene-decan-5-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-butyl-6-(2-furyl)-2-oxo-hexyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[10-(2-furanyl)-6-oxodecan-5-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[10-(furan-2-yl)-6-oxodecan-5-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-butyl-6-(2-furyl)-2-keto-hexyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CCCCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)CCCCC1=CC=CO1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H40N2O5/c1-4-5-16-24(26(31)17-10-9-14-23-15-11-18-34-23)29-27(32)25(19-21(2)3)30-28(33)35-20-22-12-7-6-8-13-22/h6-8,11-13,15,18,21,24-25H,4-5,9-10,14,16-17,19-20H2,1-3H3,(H,29,32)(H,30,33)