ethyl 2-[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]carbamoyl]amino]acetate CAS Name: 2-[[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[methyl-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]carbamoyl]amino]acetate Traditional Name: 2-[[[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-methyl-carbamoyl]amino]acetic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C)CC(=O)N1CCC2=CC=CC=C2C1C

Isomeric SMILES

CCOC(=O)CNC(=O)N(C)CC(=O)N1CCC2=CC=CC=C2C1C

InChI

InChI=1S/C18H25N3O4/c1-4-25-17(23)11-19-18(24)20(3)12-16(22)21-10-9-14-7-5-6-8-15(14)13(21)2/h5-8,13H,4,9-12H2,1-3H3,(H,19,24)