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

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-[bis(phenylmethyl)carbamoyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-(dibenzylcarbamoyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[[bis(phenylmethyl)amino]-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-(dibenzylcarbamoyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-1-(dibenzylcarbamoyl)-4-keto-azetidine-2-carboxylic acid Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-17(25)26-14-8-13-20-21(23(30)31)28(22(20)29)24(32)27(15-18-9-4-2-5-10-18)16-19-11-6-3-7-12-19/h2-7,9-12,20-21,26H,1,8,13-16,25H2,(H,30,31)