tert-butyl N-[3-(4-methylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate; N-methylpropan-1-amine

Systemtic Name: tert-butyl N-[3-(4-methylphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate; N-methylpropan-1-amine Openeye Name: tert-butyl N-[2-oxo-1-(p-tolylmethyl)-2-pyrrolidin-1-yl-ethyl]carbamate; N-methylpropan-1-amine CAS Name: N-[3-(4-methylphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid tert-butyl ester; N-methyl-1-propanamine IUPAC Name: tert-butyl N-[3-(4-methylphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate; N-methylpropan-1-amine Traditional Name: N-[2-keto-1-(4-methylbenzyl)-2-pyrrolidino-ethyl]carbamic acid tert-butyl ester; methyl(propyl)amine Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC.CC1=CC=C(C=C1)CC(C(=O)N2CCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCNC.CC1=CC=C(C=C1)CC(C(=O)N2CCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O3.C4H11N/c1-14-7-9-15(10-8-14)13-16(17(22)21-11-5-6-12-21)20-18(23)24-19(2,3)4;1-3-4-5-2/h7-10,16H,5-6,11-13H2,1-4H3,(H,20,23);5H,3-4H2,1-2H3