ethyl 2-[[[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-isopropyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-propan-2-ylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-propan-2-ylcarbamoyl]amino]acetate Traditional Name: 2-[[[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-keto-ethyl]-isopropyl-carbamoyl]amino]acetic acid ethyl ester Formula: C23H29FN4O4 MolecularWeight: 444.499163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(C)C

InChI

InChI=1S/C23H29FN4O4/c1-4-32-21(30)14-25-23(31)28(16(2)3)15-20(29)27-12-11-26-10-6-9-19(26)22(27)17-7-5-8-18(24)13-17/h5-10,13,16,22H,4,11-12,14-15H2,1-3H3,(H,25,31)