methyl 4-[[4-(3,4-dihydro-2H-1,5-benzoxazepin-5-ylcarbonyl)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[4-(3,4-dihydro-2H-1,5-benzoxazepin-5-ylcarbonyl)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[4-(3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-[3,4-dihydro-2H-1,5-benzoxazepin-5-yl(oxo)methyl]phenyl]methylamino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[4-(3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-(3,4-dihydro-2H-1,5-benzoxazepine-5-carbonyl)benzyl]amino]-4-keto-butyric acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCOC3=CC=CC=C32

Isomeric SMILES

COC(=O)CCC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCOC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O5/c1-28-21(26)12-11-20(25)23-15-16-7-9-17(10-8-16)22(27)24-13-4-14-29-19-6-3-2-5-18(19)24/h2-3,5-10H,4,11-15H2,1H3,(H,23,25)