ethyl 2-[[3-(3-aminocarbonyl-4H-pyridin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-(3-aminocarbonyl-4H-pyridin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(tert-butoxycarbonylamino)-3-(3-carbamoyl-4H-pyridin-1-yl)propanoyl]amino]acetate CAS Name: 2-[[3-(3-carbamoyl-4H-pyridin-1-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(3-carbamoyl-4H-pyridin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-(3-carbamoyl-4H-pyridin-1-yl)propanoyl]amino]acetic acid ethyl ester Formula: C18H28N4O6 MolecularWeight: 396.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CN1C=CCC(=C1)C(=O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(CN1C=CCC(=C1)C(=O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H28N4O6/c1-5-27-14(23)9-20-16(25)13(21-17(26)28-18(2,3)4)11-22-8-6-7-12(10-22)15(19)24/h6,8,10,13H,5,7,9,11H2,1-4H3,(H2,19,24)(H,20,25)(H,21,26)