3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-[2-(4-phenylphenyl)ethanoyl]azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-[2-(4-phenylphenyl)ethanoyl]azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-4-oxo-1-[2-(4-phenylphenyl)acetyl]azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[1-oxo-2-(4-phenylphenyl)ethyl]-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[2-(4-phenylphenyl)acetyl]azetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-1-[2-(4-phenylphenyl)acetyl]azetidine-2-carboxylic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H25N3O4/c1-15(24)25-13-5-8-19-21(23(29)30)26(22(19)28)20(27)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,19,21,25H,1,5,8,13-14,24H2,(H,29,30)