ethyl 2-(11H-benzo[c][1]benzazepin-6-ylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(11H-benzo[c][1]benzazepin-6-ylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(11H-benzo[c][1]benzazepin-6-ylcarbamoylamino)acetate CAS Name: 2-[[(11H-benzo[c][1]benzazepin-6-ylamino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(11H-benzo[c][1]benzazepin-6-ylcarbamoylamino)acetate Traditional Name: 2-(11H-benzo[c][1]benzazepin-6-ylcarbamoylamino)acetic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=NC2=CC=CC=C2CC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=NC2=CC=CC=C2CC3=CC=CC=C31

InChI

InChI=1S/C19H19N3O3/c1-2-25-17(23)12-20-19(24)22-18-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)21-18/h3-10H,2,11-12H2,1H3,(H2,20,21,22,24)