2-(1,2-diazepin-1-ylcarbonylamino)-4-oxidanylidene-5-(2-phenoxyphenyl)carbonyloxy-pentanoic acid

Systemtic Name: 2-(1,2-diazepin-1-ylcarbonylamino)-4-oxidanylidene-5-(2-phenoxyphenyl)carbonyloxy-pentanoic acid Openeye Name: 2-(diazepine-1-carbonylamino)-4-oxo-5-(2-phenoxybenzoyl)oxy-pentanoic acid CAS Name: 2-[[1-diazepinyl(oxo)methyl]amino]-4-oxo-5-[oxo-(2-phenoxyphenyl)methoxy]pentanoic acid IUPAC Name: 2-(diazepine-1-carbonylamino)-4-oxo-5-(2-phenoxybenzoyl)oxypentanoic acid Traditional Name: 2-(diazepine-1-carbonylamino)-4-keto-5-(2-phenoxybenzoyl)oxy-valeric acid Formula: C24H21N3O7 MolecularWeight: 463.43944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OCC(=O)CC(C(=O)O)NC(=O)N3C=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OCC(=O)CC(C(=O)O)NC(=O)N3C=CC=CC=N3

InChI

InChI=1S/C24H21N3O7/c28-17(15-20(22(29)30)26-24(32)27-14-8-2-7-13-25-27)16-33-23(31)19-11-5-6-12-21(19)34-18-9-3-1-4-10-18/h1-14,20H,15-16H2,(H,26,32)(H,29,30)