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

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-[(2-phenylphenyl)carbamoyl]azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-4-oxo-1-[(2-phenylphenyl)carbamoyl]azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[oxo-(2-phenylanilino)methyl]-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[(2-phenylphenyl)carbamoyl]azetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-1-[(2-phenylphenyl)carbamoyl]azetidine-2-carboxylic acid Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24N4O4/c1-14(23)24-13-7-11-17-19(21(28)29)26(20(17)27)22(30)25-18-12-6-5-10-16(18)15-8-3-2-4-9-15/h2-6,8-10,12,17,19,24H,1,7,11,13,23H2,(H,25,30)(H,28,29)