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

Systemtic Name: (phenylmethyl) N-[4-[2-azanyl-3-(2-azanyl-4-methyl-pentanoyl)-2-oxidanyl-oxolan-3-yl]carbonylphenyl]carbamate Openeye Name: benzyl N-[4-[2-amino-3-(2-amino-4-methyl-pentanoyl)-2-hydroxy-tetrahydrofuran-3-carbonyl]phenyl]carbamate CAS Name: N-[4-[[2-amino-3-(2-amino-4-methyl-1-oxopentyl)-2-hydroxy-3-oxolanyl]-oxomethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[2-amino-3-(2-amino-4-methylpentanoyl)-2-hydroxyoxolane-3-carbonyl]phenyl]carbamate Traditional Name: N-[4-[2-amino-3-(2-amino-4-methyl-pentanoyl)-2-hydroxy-tetrahydrofuran-3-carbonyl]phenyl]carbamic acid benzyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(CCOC1(N)O)C(=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)C1(CCOC1(N)O)C(=O)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C25H31N3O6/c1-16(2)14-20(26)22(30)24(12-13-34-25(24,27)32)21(29)18-8-10-19(11-9-18)28-23(31)33-15-17-6-4-3-5-7-17/h3-11,16,20,32H,12-15,26-27H2,1-2H3,(H,28,31)