2-[[3-azanyl-2-methyl-5-[[5-(propan-2-ylamino)pentylamino]methyl]-2H-1,4-benzoxazin-6-yl]oxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[3-azanyl-2-methyl-5-[[5-(propan-2-ylamino)pentylamino]methyl]-2H-1,4-benzoxazin-6-yl]oxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[[3-amino-5-[[5-(isopropylamino)pentylamino]methyl]-2-methyl-2H-1,4-benzoxazin-6-yl]oxy]-2-oxo-acetate CAS Name: 2-[[3-amino-2-methyl-5-[[5-(propan-2-ylamino)pentylamino]methyl]-2H-1,4-benzoxazin-6-yl]oxy]-2-oxoacetate IUPAC Name: 2-[[3-amino-2-methyl-5-[[5-(propan-2-ylamino)pentylamino]methyl]-2H-1,4-benzoxazin-6-yl]oxy]-2-oxoacetate Traditional Name: 2-[[3-amino-5-[[5-(isopropylamino)pentylamino]methyl]-2-methyl-2H-1,4-benzoxazin-6-yl]oxy]-2-keto-acetate Formula: C20H29N4O5- MolecularWeight: 405.46806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2CNCCCCCNC(C)C)OC(=O)C(=O)[O-])N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2CNCCCCCNC(C)C)OC(=O)C(=O)[O-])N

InChI

InChI=1S/C20H30N4O5/c1-12(2)23-10-6-4-5-9-22-11-14-15(29-20(27)19(25)26)7-8-16-17(14)24-18(21)13(3)28-16/h7-8,12-13,22-23H,4-6,9-11H2,1-3H3,(H2,21,24)(H,25,26)/p-1