(Z,3S)-7-azanyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)hept-1-ene-1-diazonium

Systemtic Name: (Z,3S)-7-azanyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)hept-1-ene-1-diazonium Openeye Name: (Z,3S)-7-amino-3-(benzyloxycarbonylamino)-2-hydroxy-hept-1-ene-1-diazonium CAS Name: (Z,3S)-7-amino-2-hydroxy-3-(phenylmethoxycarbonylamino)-1-heptene-1-diazonium IUPAC Name: (Z,3S)-7-amino-2-hydroxy-3-(phenylmethoxycarbonylamino)hept-1-ene-1-diazonium Traditional Name: (Z,3S)-7-amino-3-(benzyloxycarbonylamino)-2-hydroxy-hept-1-ene-1-diazonium Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H20N4O3/c16-9-5-4-8-13(14(20)10-18-17)19-15(21)22-11-12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11,16H2,(H-,19,20,21)/p+1/b14-10-/t13-/m0/s1