ethyl 2-[(8-aminocarbonyl-7-chloranyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(8-aminocarbonyl-7-chloranyl-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(8-carbamoyl-7-chloro-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]acetate CAS Name: 2-[[(8-carbamoyl-7-chloro-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8-carbamoyl-7-chloro-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]acetate Traditional Name: 2-[(8-carbamoyl-7-chloro-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]acetic acid ethyl ester Formula: C19H21ClN4O4 MolecularWeight: 404.84744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN2C(=C(C(=C2C3=CC=CC=C3)Cl)C(=O)N)C1

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN2C(=C(C(=C2C3=CC=CC=C3)Cl)C(=O)N)C1

InChI

InChI=1S/C19H21ClN4O4/c1-2-28-14(25)10-22-19(27)23-8-9-24-13(11-23)15(18(21)26)16(20)17(24)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H2,21,26)(H,22,27)