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

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-N-(1,1-diethoxy-3-methyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]-N-[1-(diethoxymethyl)-2-methyl-propyl]carbamate CAS Name: N-[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-N-(1,1-diethoxy-3-methylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]-N-(1,1-diethoxy-3-methylbutan-2-yl)carbamate Traditional Name: N-[1-(2-amino-3-methyl-butanoyl)prolyl]-N-[1-(diethoxymethyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C27H43N3O6 MolecularWeight: 505.64682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C)C)N(C(=O)C1CCCN1C(=O)C(C(C)C)N)C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(C(C(C)C)N(C(=O)C1CCCN1C(=O)C(C(C)C)N)C(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C27H43N3O6/c1-7-34-26(35-8-2)23(19(5)6)30(27(33)36-17-20-13-10-9-11-14-20)24(31)21-15-12-16-29(21)25(32)22(28)18(3)4/h9-11,13-14,18-19,21-23,26H,7-8,12,15-17,28H2,1-6H3