(phenylmethyl) N-[4-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]pentan-2-yl]carbamate Openeye Name: tert-butyl N-[1-[2-(benzyloxycarbonylamino)-4-methyl-pentyl]pyrrolidin-3-yl]carbamate CAS Name: N-[4-methyl-1-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]pentan-2-yl]carbamate Traditional Name: N-[1-[2-(benzyloxycarbonylamino)-4-methyl-pentyl]pyrrolidin-3-yl]carbamic acid tert-butyl ester Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCC(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CN1CCC(C1)NC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H37N3O4/c1-17(2)13-20(25-21(27)29-16-18-9-7-6-8-10-18)15-26-12-11-19(14-26)24-22(28)30-23(3,4)5/h6-10,17,19-20H,11-16H2,1-5H3,(H,24,28)(H,25,27)