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

Systemtic Name: methyl 1-[[6-[2-(dimethylamino)ethanoylamino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]cyclopropane-1-carboxylate Openeye Name: methyl 1-[[6-[[2-(dimethylamino)acetyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]cyclopropanecarboxylate CAS Name: 1-[[6-[[2-(dimethylamino)-1-oxoethyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[6-[[2-(dimethylamino)acetyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[6-[[2-(dimethylamino)acetyl]amino]-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]cyclopropanecarboxylic acid methyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC3(CC3)C(=O)OC)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC3(CC3)C(=O)OC)NC(=O)CN(C)C

InChI

InChI=1S/C18H22N4O5/c1-10-11(19-13(23)9-22(2)3)5-6-12-14(10)15(24)27-17(20-12)21-18(7-8-18)16(25)26-4/h5-6H,7-9H2,1-4H3,(H,19,23)(H,20,21)