[1-cyclopentyloxy-3-[methylcarbamoyl(propan-2-yl)amino]propan-2-yl] N-propan-2-ylcarbamate

Systemtic Name: [1-cyclopentyloxy-3-[methylcarbamoyl(propan-2-yl)amino]propan-2-yl] N-propan-2-ylcarbamate Openeye Name: [1-(cyclopentoxymethyl)-2-[isopropyl(methylcarbamoyl)amino]ethyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [1-cyclopentyloxy-3-[methylcarbamoyl(propan-2-yl)amino]propan-2-yl] ester IUPAC Name: [1-cyclopentyloxy-3-[methylcarbamoyl(propan-2-yl)amino]propan-2-yl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [1-(cyclopentoxymethyl)-2-[isopropyl(methylcarbamoyl)amino]ethyl] ester Formula: C17H33N3O4 MolecularWeight: 343.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC(CN(C(C)C)C(=O)NC)COC1CCCC1

Isomeric SMILES

CC(C)NC(=O)OC(CN(C(C)C)C(=O)NC)COC1CCCC1

InChI

InChI=1S/C17H33N3O4/c1-12(2)19-17(22)24-15(11-23-14-8-6-7-9-14)10-20(13(3)4)16(21)18-5/h12-15H,6-11H2,1-5H3,(H,18,21)(H,19,22)