N',N'-diethylethane-1,2-diamine; (phenylmethyl) (2S)-2-aminocarbonylpyrrolidine-1-carboxylate

Systemtic Name: N',N'-diethylethane-1,2-diamine; (phenylmethyl) (2S)-2-aminocarbonylpyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate; N',N'-diethylethane-1,2-diamine CAS Name: (2S)-2-carbamoyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester; N',N'-diethylethane-1,2-diamine IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate; N',N'-diethylethane-1,2-diamine Traditional Name: 2-aminoethyl(diethyl)amine; (2S)-2-carbamoylpyrrolidine-1-carboxylic acid benzyl ester Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN.C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCN(CC)CCN.C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C13H16N2O3.C6H16N2/c14-12(16)11-7-4-8-15(11)13(17)18-9-10-5-2-1-3-6-10;1-3-8(4-2)6-5-7/h1-3,5-6,11H,4,7-9H2,(H2,14,16);3-7H2,1-2H3/t11-;/m0./s1