aziridine-1-carboxamide; hexane; (2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: aziridine-1-carboxamide; hexane; (2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: aziridine-1-carboxamide; hexane; (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-aziridinecarboxamide; hexane; (2S)-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: aziridine-1-carboxamide; hexane; (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: ethylenimine-1-carboxamide; n-hexane; (2S)-1-[(2S)-prolyl]proline Formula: C19H36N4O4 MolecularWeight: 384.51354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC.C1CC(NC1)C(=O)N2CCCC2C(=O)O.C1CN1C(=O)N

Isomeric SMILES

CCCCCC.C1C[C@H](NC1)C(=O)N2CCC[C@H]2C(=O)O.C1CN1C(=O)N

InChI

InChI=1S/C10H16N2O3.C6H14.C3H6N2O/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15;1-3-5-6-4-2;4-3(6)5-1-2-5/h7-8,11H,1-6H2,(H,14,15);3-6H2,1-2H3;1-2H2,(H2,4,6)/t7-,8-;;/m0../s1