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

Systemtic Name: (phenylmethyl) N-[4-[2-azanyl-2-(2-azanyl-4-methyl-pentanoyl)oxolan-3-yl]carbonylphenyl]carbamate Openeye Name: benzyl N-[4-[2-amino-2-(2-amino-4-methyl-pentanoyl)tetrahydrofuran-3-carbonyl]phenyl]carbamate CAS Name: N-[4-[[2-amino-2-(2-amino-4-methyl-1-oxopentyl)-3-oxolanyl]-oxomethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-amino-2-(2-amino-4-methylpentanoyl)oxolane-3-carbonyl]phenyl]carbamate Traditional Name: N-[4-[2-amino-2-(2-amino-4-methyl-pentanoyl)tetrahydrofuran-3-carbonyl]phenyl]carbamic acid benzyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCO1)C(=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)N)N

Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCO1)C(=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)N)N

InChI

InChI=1S/C25H31N3O5/c1-16(2)14-21(26)23(30)25(27)20(12-13-33-25)22(29)18-8-10-19(11-9-18)28-24(31)32-15-17-6-4-3-5-7-17/h3-11,16,20-21H,12-15,26-27H2,1-2H3,(H,28,31)