3-[3-(1-azanylethenylamino)propyl]-1-(1,3-diphenylpropan-2-ylcarbamoyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-(1,3-diphenylpropan-2-ylcarbamoyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-[(1-benzyl-2-phenyl-ethyl)carbamoyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[(1,3-diphenylpropan-2-ylamino)-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-(1,3-diphenylpropan-2-ylcarbamoyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-1-[(1-benzyl-2-phenyl-ethyl)carbamoyl]-4-keto-azetidine-2-carboxylic acid Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)NC(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)NC(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C25H30N4O4/c1-17(26)27-14-8-13-21-22(24(31)32)29(23(21)30)25(33)28-20(15-18-9-4-2-5-10-18)16-19-11-6-3-7-12-19/h2-7,9-12,20-22,27H,1,8,13-16,26H2,(H,28,33)(H,31,32)