(phenylmethyl) N-[4-[2-azanyl-3-(2-azanyl-4-methyl-pentanoyl)-2-oxidanyl-oxolan-3-yl]-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-azanyl-3-(2-azanyl-4-methyl-pentanoyl)-2-oxidanyl-oxolan-3-yl]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[2-amino-3-(2-amino-4-methyl-pentanoyl)-2-hydroxy-tetrahydrofuran-3-yl]-4-oxo-butyl]carbamate CAS Name: N-[4-[2-amino-3-(2-amino-4-methyl-1-oxopentyl)-2-hydroxy-3-oxolanyl]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-amino-3-(2-amino-4-methylpentanoyl)-2-hydroxyoxolan-3-yl]-4-oxobutyl]carbamate Traditional Name: N-[4-[2-amino-3-(2-amino-4-methyl-pentanoyl)-2-hydroxy-tetrahydrofuran-3-yl]-4-keto-butyl]carbamic acid benzyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(CCOC1(N)O)C(=O)CCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)C1(CCOC1(N)O)C(=O)CCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H33N3O6/c1-15(2)13-17(23)19(27)21(10-12-31-22(21,24)29)18(26)9-6-11-25-20(28)30-14-16-7-4-3-5-8-16/h3-5,7-8,15,17,29H,6,9-14,23-24H2,1-2H3,(H,25,28)