(5S)-6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2,6-bis(oxidanylidene)-5-(phenylmethoxycarbonylamino)hexane-1-diazonium

Systemtic Name: (5S)-6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2,6-bis(oxidanylidene)-5-(phenylmethoxycarbonylamino)hexane-1-diazonium Openeye Name: (5S)-6-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-5-(benzyloxycarbonylamino)-2,6-dioxo-hexane-1-diazonium CAS Name: (5S)-6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2,6-dioxo-5-(phenylmethoxycarbonylamino)-1-hexanediazonium IUPAC Name: (5S)-6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2,6-dioxo-5-(phenylmethoxycarbonylamino)hexane-1-diazonium Traditional Name: (5S)-6-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-5-(benzyloxycarbonylamino)-2,6-diketo-hexane-1-diazonium Formula: C24H27N4O6+ MolecularWeight: 467.49438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)C[N+]#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)[C@H](CCC(=O)C[N+]#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H26N4O6/c1-33-23(31)21(14-17-8-4-2-5-9-17)27-22(30)20(13-12-19(29)15-26-25)28-24(32)34-16-18-10-6-3-7-11-18/h2-11,20-21H,12-16H2,1H3,(H-,27,28,30,32)/p+1/t20-,21?/m0/s1