2-[6-oxidanylidene-5-[2-[[4-[(phenylmethyl)carbamoylamino]phenyl]methoxy]ethyl]-11H-benzo[c][1]benzazepin-11-yl]ethanoate

Systemtic Name: 2-[6-oxidanylidene-5-[2-[[4-[(phenylmethyl)carbamoylamino]phenyl]methoxy]ethyl]-11H-benzo[c][1]benzazepin-11-yl]ethanoate Openeye Name: 2-[5-[2-[[4-(benzylcarbamoylamino)phenyl]methoxy]ethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate CAS Name: 2-[6-oxo-5-[2-[[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]methoxy]ethyl]-11H-benzo[c][1]benzazepin-11-yl]acetate IUPAC Name: 2-[5-[2-[[4-(benzylcarbamoylamino)phenyl]methoxy]ethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl]acetate Traditional Name: 2-[5-[2-[4-(benzylcarbamoylamino)benzyl]oxyethyl]-6-keto-11H-benzo[c][1]benzazepin-11-yl]acetate Formula: C33H30N3O5- MolecularWeight: 548.6084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)COCCN3C4=CC=CC=C4C(C5=CC=CC=C5C3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)COCCN3C4=CC=CC=C4C(C5=CC=CC=C5C3=O)CC(=O)[O-]

InChI

InChI=1S/C33H31N3O5/c37-31(38)20-29-26-10-4-5-12-28(26)32(39)36(30-13-7-6-11-27(29)30)18-19-41-22-24-14-16-25(17-15-24)35-33(40)34-21-23-8-2-1-3-9-23/h1-17,29H,18-22H2,(H,37,38)(H2,34,35,40)/p-1