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

Systemtic Name: (2S)-5-[[azanyl(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (2S)-5-[[amino(nitramido)methylene]amino]-2-(benzyloxycarbonylamino)pentanoate CAS Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-5-[[amino(nitramido)methylene]amino]-2-(benzyloxycarbonylamino)valerate Formula: C14H18N5O6- MolecularWeight: 352.32262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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