(4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (4-methoxy-3-methoxycarbonylphenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (4-methoxy-3-methoxycarbonylphenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (3-carbomethoxy-4-methoxy-benzyl)-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C20H24N3O5+ MolecularWeight: 386.42166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C20H23N3O5/c1-21-20(26)23-18(24)17(14-7-5-4-6-8-14)22-12-13-9-10-16(27-2)15(11-13)19(25)28-3/h4-11,17,22H,12H2,1-3H3,(H2,21,23,24,26)/p+1/t17-/m0/s1