phenylmethoxycarbonyl (2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoate

Systemtic Name: phenylmethoxycarbonyl (2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoate Openeye Name: benzyloxycarbonyl (2S)-2-amino-5-[[amino(nitramido)methylene]amino]pentanoate CAS Name: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate Traditional Name: (2S)-2-amino-5-[[amino(nitramido)methylene]amino]valeric acid carbobenzoxy ester Formula: C14H19N5O6 MolecularWeight: 353.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC(=O)C(CCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C14H19N5O6/c15-11(7-4-8-17-13(16)18-19(22)23)12(20)25-14(21)24-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,15H2,(H3,16,17,18)/t11-/m0/s1