ethyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: ethyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: ethyl (2S)-2-amino-5-guanidino-pentanoate; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid ethyl ester; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S)-2-amino-5-guanidino-valeric acid ethyl ester; (2S)-5-ketoproline Formula: C13H25N5O5 MolecularWeight: 331.3681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)N.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CCOC(=O)[C@H](CCCN=C(N)N)N.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C8H18N4O2.C5H7NO3/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;7-4-2-1-3(6-4)5(8)9/h6H,2-5,9H2,1H3,(H4,10,11,12);3H,1-2H2,(H,6,7)(H,8,9)/t6-;3-/m00/s1