methyl (2S)-2-[[7-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-7-oxidanylidene-heptanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[7-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-7-oxidanylidene-heptanoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[7-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-7-oxo-heptanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[7-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-1,7-dioxoheptyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[7-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-7-oxoheptanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[7-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-7-keto-heptanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C19H34N2O6 MolecularWeight: 386.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CCCCCC(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)CCCCCC(=O)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C19H34N2O6/c1-12(2)16(18(24)26-5)20-14(22)10-8-7-9-11-15(23)21-17(13(3)4)19(25)27-6/h12-13,16-17H,7-11H2,1-6H3,(H,20,22)(H,21,23)/t16-,17-/m0/s1