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

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]-N-(1-formyl-2-methyl-propyl)carbamate CAS Name: N-[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]-N-(3-methyl-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]-N-(3-methyl-1-oxobutan-2-yl)carbamate Traditional Name: N-[1-(2-amino-3-methyl-butanoyl)prolyl]-N-(1-formyl-2-methyl-propyl)carbamic acid benzyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O5/c1-15(2)19(13-27)26(23(30)31-14-17-9-6-5-7-10-17)21(28)18-11-8-12-25(18)22(29)20(24)16(3)4/h5-7,9-10,13,15-16,18-20H,8,11-12,14,24H2,1-4H3