(2-acetyloxy-4-azanyl-4-oxidanylidene-butyl)-trimethyl-azanium; (2S)-5-(aminocarbonylamino)-2-azanyl-pentanoate

Systemtic Name: (2-acetyloxy-4-azanyl-4-oxidanylidene-butyl)-trimethyl-azanium; (2S)-5-(aminocarbonylamino)-2-azanyl-pentanoate Openeye Name: (2-acetoxy-4-amino-4-oxo-butyl)-trimethyl-ammonium; (2S)-2-amino-5-ureido-pentanoate CAS Name: (2-acetyloxy-4-amino-4-oxobutyl)-trimethylammonium; (2S)-2-amino-5-(carbamoylamino)pentanoate IUPAC Name: (2-acetyloxy-4-amino-4-oxobutyl)-trimethylazanium; (2S)-2-amino-5-(carbamoylamino)pentanoate Traditional Name: (2-acetoxy-4-amino-4-keto-butyl)-trimethyl-ammonium; (2S)-2-amino-5-ureido-valerate Formula: C15H31N5O6 MolecularWeight: 377.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)N)C[N+](C)(C)C.C(CC(C(=O)[O-])N)CNC(=O)N

Isomeric SMILES

CC(=O)OC(CC(=O)N)C[N+](C)(C)C.C(C[C@@H](C(=O)[O-])N)CNC(=O)N

InChI

InChI=1S/C9H18N2O3.C6H13N3O3/c1-7(12)14-8(5-9(10)13)6-11(2,3)4;7-4(5(10)11)2-1-3-9-6(8)12/h8H,5-6H2,1-4H3,(H-,10,13);4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t;4-/m.0/s1