3-ethyl-2-oxidanylidene-pyrrolidine-1-carboxylic acid; pentyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: 3-ethyl-2-oxidanylidene-pyrrolidine-1-carboxylic acid; pentyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: 3-ethyl-2-oxo-pyrrolidine-1-carboxylic acid; pentyl (2S)-2-amino-5-guanidino-pentanoate CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid pentyl ester; 3-ethyl-2-oxo-1-pyrrolidinecarboxylic acid IUPAC Name: 3-ethyl-2-oxopyrrolidine-1-carboxylic acid; pentyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: (2S)-2-amino-5-guanidino-valeric acid amyl ester; 3-ethyl-2-keto-pyrrolidine-1-carboxylic acid Formula: C18H35N5O5 MolecularWeight: 401.501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CCCN=C(N)N)N.CCC1CCN(C1=O)C(=O)O

Isomeric SMILES

CCCCCOC(=O)[C@H](CCCN=C(N)N)N.CCC1CCN(C1=O)C(=O)O

InChI

InChI=1S/C11H24N4O2.C7H11NO3/c1-2-3-4-8-17-10(16)9(12)6-5-7-15-11(13)14;1-2-5-3-4-8(6(5)9)7(10)11/h9H,2-8,12H2,1H3,(H4,13,14,15);5H,2-4H2,1H3,(H,10,11)/t9-;/m0./s1