(phenylmethyl) 4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbamoyl]pyrrolidin-2-yl]carbonylamino]pentanoate

Systemtic Name: (phenylmethyl) 4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbamoyl]pyrrolidin-2-yl]carbonylamino]pentanoate Openeye Name: benzyl 2-[[1-(tert-butoxycarbamoyl)pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoate CAS Name: 4-methyl-2-[[[1-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbamoyl]pyrrolidine-2-carbonyl]amino]pentanoate Traditional Name: 2-[[1-(tert-butoxycarbamoyl)prolyl]amino]-4-methyl-valeric acid benzyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5/c1-16(2)14-18(21(28)30-15-17-10-7-6-8-11-17)24-20(27)19-12-9-13-26(19)22(29)25-31-23(3,4)5/h6-8,10-11,16,18-19H,9,12-15H2,1-5H3,(H,24,27)(H,25,29)