(phenylmethyl) N-(3-methylbutyl)-N-[(4-oxidanyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]carbamate

Systemtic Name: (phenylmethyl) N-(3-methylbutyl)-N-[(4-oxidanyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]carbamate Openeye Name: benzyl N-[[1-(benzyloxymethyl)-3-hydroxy-2-oxo-propyl]carbamoyl]-N-isopentyl-carbamate CAS Name: N-[[(4-hydroxy-3-oxo-1-phenylmethoxybutan-2-yl)amino]-oxomethyl]-N-(3-methylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-hydroxy-3-oxo-1-phenylmethoxybutan-2-yl)carbamoyl]-N-(3-methylbutyl)carbamate Traditional Name: N-[[1-(benzoxymethyl)-3-hydroxy-2-keto-propyl]carbamoyl]-N-isoamyl-carbamic acid benzyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(=O)NC(COCC1=CC=CC=C1)C(=O)CO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCN(C(=O)NC(COCC1=CC=CC=C1)C(=O)CO)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O6/c1-19(2)13-14-27(25(31)33-17-21-11-7-4-8-12-21)24(30)26-22(23(29)15-28)18-32-16-20-9-5-3-6-10-20/h3-12,19,22,28H,13-18H2,1-2H3,(H,26,30)