3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-[(3-phenoxyphenyl)methylcarbamoyl]azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-[(3-phenoxyphenyl)methylcarbamoyl]azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-4-oxo-1-[(3-phenoxyphenyl)methylcarbamoyl]azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[oxo-[(3-phenoxyphenyl)methylamino]methyl]-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-[(3-phenoxyphenyl)methylcarbamoyl]azetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-1-[(3-phenoxybenzyl)carbamoyl]azetidine-2-carboxylic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H26N4O5/c1-15(24)25-12-6-11-19-20(22(29)30)27(21(19)28)23(31)26-14-16-7-5-10-18(13-16)32-17-8-3-2-4-9-17/h2-5,7-10,13,19-20,25H,1,6,11-12,14,24H2,(H,26,31)(H,29,30)