2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid CAS Name: 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid IUPAC Name: 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]-4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CC(=O)N(C3=CC=CC=C3O2)CC(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CC(=O)N(C3=CC=CC=C3O2)CC(=O)O

InChI

InChI=1S/C23H26N2O6/c1-2-30-23(29)17(13-12-16-8-4-3-5-9-16)24-20-14-21(26)25(15-22(27)28)18-10-6-7-11-19(18)31-20/h3-11,17,20,24H,2,12-15H2,1H3,(H,27,28)