methyl 2-[3-[[2-oxidanylidene-1-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[[2-oxidanylidene-1-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[1-(2-isopropoxy-2-oxo-ethyl)-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[oxo-[[2-oxo-1-(2-oxo-2-propan-2-yloxyethyl)-5-phenyl-3H-1-benzazepin-3-yl]amino]methyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-oxo-1-(2-oxo-2-propan-2-yloxyethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[1-(2-isopropoxy-2-keto-ethyl)-2-keto-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]acetic acid methyl ester Formula: C31H31N3O6 MolecularWeight: 541.59434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=CC(=C3)CC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)NC3=CC=CC(=C3)CC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C31H31N3O6/c1-20(2)40-29(36)19-34-27-15-8-7-14-24(27)25(22-11-5-4-6-12-22)18-26(30(34)37)33-31(38)32-23-13-9-10-21(16-23)17-28(35)39-3/h4-16,18,20,26H,17,19H2,1-3H3,(H2,32,33,38)