(phenylmethyl) N-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-N-(1-cyanato-3-methyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-N-(1-cyanato-3-methyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]-N-[1-(cyanatomethyl)-2-methyl-propyl]carbamate CAS Name: N-[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-N-(1-cyanato-3-methylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]-N-(1-cyanato-3-methylbutan-2-yl)carbamate Traditional Name: N-[1-(2-amino-3-methyl-butanoyl)prolyl]-N-[1-(cyanatomethyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC#N)N(C(=O)C1CCCN1C(=O)C(C(C)C)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(COC#N)N(C(=O)C1CCCN1C(=O)C(C(C)C)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H34N4O5/c1-16(2)20(14-32-15-25)28(24(31)33-13-18-9-6-5-7-10-18)22(29)19-11-8-12-27(19)23(30)21(26)17(3)4/h5-7,9-10,16-17,19-21H,8,11-14,26H2,1-4H3