4-[bis(azanyl)methylideneamino]oxy-2-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]oxy-2-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-4-guanidinooxy-butanoic acid CAS Name: 4-(diaminomethylideneamino)oxy-2-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: 4-(diaminomethylideneamino)oxy-2-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-4-guanidinooxy-butyric acid Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCON=C(N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCON=C(N)N)C(=O)O

InChI

InChI=1S/C13H18N4O5/c14-12(15)17-22-7-6-10(11(18)19)16-13(20)21-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,16,20)(H,18,19)(H4,14,15,17)