2-azanylethanoyl-phenyl-[2-(phenylcarbonyl)phenyl]-prop-2-enoxycarbonyl-azanium

Systemtic Name: 2-azanylethanoyl-phenyl-[2-(phenylcarbonyl)phenyl]-prop-2-enoxycarbonyl-azanium Openeye Name: allyloxycarbonyl-(2-aminoacetyl)-(2-benzoylphenyl)-phenyl-ammonium CAS Name: (2-amino-1-oxoethyl)-(2-benzoylphenyl)-[oxo(prop-2-enoxy)methyl]-phenylammonium IUPAC Name: (2-aminoacetyl)-(2-benzoylphenyl)-phenyl-prop-2-enoxycarbonylazanium Traditional Name: allyloxycarbonyl-(2-benzoylphenyl)-glycyl-phenyl-ammonium Formula: C25H23N2O4+ MolecularWeight: 415.46112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)[N+](C1=CC=CC=C1)(C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C=CCOC(=O)[N+](C1=CC=CC=C1)(C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C25H23N2O4/c1-2-17-31-25(30)27(23(28)18-26,20-13-7-4-8-14-20)22-16-10-9-15-21(22)24(29)19-11-5-3-6-12-19/h2-16H,1,17-18,26H2/q+1