[(1R,2R,4S)-2,4-bis(azanyl)cyclopentyl] 4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: [(1R,2R,4S)-2,4-bis(azanyl)cyclopentyl] 4-azanyl-4-oxidanylidene-butanoate Openeye Name: [(1R,2R,4S)-2,4-diaminocyclopentyl] 4-amino-4-oxo-butanoate CAS Name: 4-amino-4-oxobutanoic acid [(1R,2R,4S)-2,4-diaminocyclopentyl] ester IUPAC Name: [(1R,2R,4S)-2,4-diaminocyclopentyl] 4-amino-4-oxobutanoate Traditional Name: 4-amino-4-keto-butyric acid [(1R,2R,4S)-2,4-diaminocyclopentyl] ester Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N)OC(=O)CCC(=O)N)N

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N)OC(=O)CCC(=O)N)N

InChI

InChI=1S/C9H17N3O3/c10-5-3-6(11)7(4-5)15-9(14)2-1-8(12)13/h5-7H,1-4,10-11H2,(H2,12,13)/t5-,6+,7+/m0/s1