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

Systemtic Name: (phenylmethyl) N-[4-[2-azanyl-2-(2-azanyl-4-methyl-pentanoyl)oxolan-3-yl]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[2-amino-2-(2-amino-4-methyl-pentanoyl)tetrahydrofuran-3-yl]-4-oxo-butyl]carbamate CAS Name: N-[4-[2-amino-2-(2-amino-4-methyl-1-oxopentyl)-3-oxolanyl]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-amino-2-(2-amino-4-methylpentanoyl)oxolan-3-yl]-4-oxobutyl]carbamate Traditional Name: N-[4-[2-amino-2-(2-amino-4-methyl-pentanoyl)tetrahydrofuran-3-yl]-4-keto-butyl]carbamic acid benzyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCO1)C(=O)CCCNC(=O)OCC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCO1)C(=O)CCCNC(=O)OCC2=CC=CC=C2)N)N

InChI

InChI=1S/C22H33N3O5/c1-15(2)13-18(23)20(27)22(24)17(10-12-30-22)19(26)9-6-11-25-21(28)29-14-16-7-4-3-5-8-16/h3-5,7-8,15,17-18H,6,9-14,23-24H2,1-2H3,(H,25,28)