phenyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: phenyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: phenyl 1-(1-tert-butoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylate CAS Name: 1-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-(1-tert-butoxycarbonylprolyl)pyrrolidine-2-carboxylic acid phenyl ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)N2CCCC2C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC1C(=O)N2CCCC2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O5/c1-21(2,3)28-20(26)23-14-7-11-16(23)18(24)22-13-8-12-17(22)19(25)27-15-9-5-4-6-10-15/h4-6,9-10,16-17H,7-8,11-14H2,1-3H3