(phenylmethyl) 2-[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoylamino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoylamino]-4-methyl-pentanoate Openeye Name: benzyl 2-[2-[(1-acetylpyrrolidine-2-carbonyl)amino]propanoylamino]-4-methyl-pentanoate CAS Name: 2-[[2-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-[(1-acetylpyrrolidine-2-carbonyl)amino]propanoylamino]-4-methylpentanoate Traditional Name: 2-[2-[(1-acetylprolyl)amino]propanoylamino]-4-methyl-valeric acid benzyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C2CCCN2C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C)NC(=O)C2CCCN2C(=O)C

InChI

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