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

Systemtic Name: methyl 2-[3-[[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-[[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[3-[[oxo-[[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-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-pyrrolidin-1-ylethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[3-[[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]acetic acid methyl ester Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=CC=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CC1=CC(=CC=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O5/c1-41-30(38)19-22-10-9-13-24(18-22)33-32(40)34-27-20-26(23-11-3-2-4-12-23)25-14-5-6-15-28(25)36(31(27)39)21-29(37)35-16-7-8-17-35/h2-6,9-15,18,20,27H,7-8,16-17,19,21H2,1H3,(H2,33,34,40)