(phenylmethyl) N-[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-(2-carbamoylpyrrolidine-1-carbonyl)-2-methyl-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(2-carbamoyl-1-pyrrolidinyl)-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(2-carbamoylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[1-(2-carbamoylpyrrolidine-1-carbonyl)-2-methyl-propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O5/c1-18(2)23(26(34)31-15-9-14-22(31)24(28)32)30-25(33)21(16-19-10-5-3-6-11-19)29-27(35)36-17-20-12-7-4-8-13-20/h3-8,10-13,18,21-23H,9,14-17H2,1-2H3,(H2,28,32)(H,29,35)(H,30,33)