methyl (2S)-2-[[7-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-7-oxidanylidene-heptanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[7-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-7-oxidanylidene-heptanoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[4-hydroxy-7-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-7-oxo-heptanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[4-hydroxy-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-[[4-hydroxy-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]-4-hydroxy-7-keto-heptanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C19H34N2O7 MolecularWeight: 402.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O7/c1-11(2)16(18(25)27-5)20-14(23)9-7-13(22)8-10-15(24)21-17(12(3)4)19(26)28-6/h11-13,16-17,22H,7-10H2,1-6H3,(H,20,23)(H,21,24)/t16-,17-/m0/s1