(Z,3S)-4-methyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium

Systemtic Name: (Z,3S)-4-methyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Openeye Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-methyl-pent-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-4-methyl-3-(phenylmethoxycarbonylamino)-1-pentene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-4-methyl-3-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Traditional Name: (Z,3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-methyl-pent-1-ene-1-diazonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C[N+]#N)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](/C(=C/[N+]#N)/O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17N3O3/c1-10(2)13(12(18)8-16-15)17-14(19)20-9-11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3,(H-,17,18,19)/p+1/b12-8-/t13-/m0/s1