methyl 2-[[6-[2-(dimethylamino)ethanoylamino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]propanoate

Systemtic Name: methyl 2-[[6-[2-(dimethylamino)ethanoylamino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]propanoate Openeye Name: methyl 2-[[6-[[2-(dimethylamino)acetyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]propanoate CAS Name: 2-[[6-[[2-(dimethylamino)-1-oxoethyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[6-[[2-(dimethylamino)acetyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]propanoate Traditional Name: 2-[[6-[[2-(dimethylamino)acetyl]amino]-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]propionic acid methyl ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)OC)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)OC)NC(=O)CN(C)C

InChI

InChI=1S/C17H22N4O5/c1-9-11(19-13(22)8-21(3)4)6-7-12-14(9)16(24)26-17(20-12)18-10(2)15(23)25-5/h6-7,10H,8H2,1-5H3,(H,18,20)(H,19,22)