(2-methoxyphenyl)methyl-bis[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-bis[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium Openeye Name: bis[2-(benzylcarbamoylamino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-bis[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]ammonium IUPAC Name: bis[2-(benzylcarbamoylamino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: bis[2-(benzylcarbamoylamino)-2-keto-ethyl]-o-anisyl-ammonium Formula: C28H32N5O5+ MolecularWeight: 518.58418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CC(=O)NC(=O)NCC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C[NH+](CC(=O)NC(=O)NCC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H31N5O5/c1-38-24-15-9-8-14-23(24)18-33(19-25(34)31-27(36)29-16-21-10-4-2-5-11-21)20-26(35)32-28(37)30-17-22-12-6-3-7-13-22/h2-15H,16-20H2,1H3,(H2,29,31,34,36)(H2,30,32,35,37)/p+1