(phenylmethyl) N-[1-[[1-(2-hydroxyethylamino)-1-oxidanylidene-butan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(2-hydroxyethylamino)-1-oxidanylidene-butan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-[1-(2-hydroxyethylcarbamoyl)propylamino]-2-oxo-ethyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(2-hydroxyethylamino)-1-oxobutan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(2-hydroxyethylamino)-1-oxobutan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamate Traditional Name: N-[1-[2-[1-(2-hydroxyethylcarbamoyl)propylamino]-2-keto-ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCO)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NCCO)NC(=O)CC(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H33N3O5/c1-4-18(20(27)22-10-11-25)24-19(26)13-17(12-15(2)3)23-21(28)29-14-16-8-6-5-7-9-16/h5-9,15,17-18,25H,4,10-14H2,1-3H3,(H,22,27)(H,23,28)(H,24,26)