methyl (2S)-4-methyl-2-[[2-[methyl(oxidanyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[[2-[methyl(oxidanyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]pentanoate Openeye Name: methyl (2S)-2-[[2-[hydroxy(methyl)amino]-3,4-dioxo-cyclobuten-1-yl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-[hydroxy(methyl)amino]-3,4-dioxo-1-cyclobutenyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-[hydroxy(methyl)amino]-3,4-dioxocyclobuten-1-yl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-[hydroxy(methyl)amino]-3,4-diketo-cyclobuten-1-yl]amino]-4-methyl-valeric acid methyl ester Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC1=C(C(=O)C1=O)N(C)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC1=C(C(=O)C1=O)N(C)O

InChI

InChI=1S/C12H18N2O5/c1-6(2)5-7(12(17)19-4)13-8-9(14(3)18)11(16)10(8)15/h6-7,13,18H,5H2,1-4H3/t7-/m0/s1