chloranyl (2S)-2-azanyl-5-(1-azanylbutylideneamino)pentanoate

Systemtic Name: chloranyl (2S)-2-azanyl-5-(1-azanylbutylideneamino)pentanoate Openeye Name: chloro (2S)-2-amino-5-(1-aminobutylideneamino)pentanoate CAS Name: (2S)-2-amino-5-(1-aminobutylideneamino)pentanoic acid chloro ester IUPAC Name: chloro (2S)-2-amino-5-(1-aminobutylideneamino)pentanoate Traditional Name: (2S)-2-amino-5-(1-aminobutylideneamino)valeric acid chloro ester Formula: C9H18ClN3O2 MolecularWeight: 235.71112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCCC(C(=O)OCl)N)N

Isomeric SMILES

CCCC(=NCCC[C@@H](C(=O)OCl)N)N

InChI

InChI=1S/C9H18ClN3O2/c1-2-4-8(12)13-6-3-5-7(11)9(14)15-10/h7H,2-6,11H2,1H3,(H2,12,13)/t7-/m0/s1