(3S)-3-azanyl-4-[[1-methoxy-4-(2-methylcyclohexyl)oxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[1-methoxy-4-(2-methylcyclohexyl)oxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[1-methoxycarbonyl-3-(2-methylcyclohexoxy)propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[1-methoxy-4-(2-methylcyclohexyl)oxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[1-methoxy-4-(2-methylcyclohexyl)oxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[1-carbomethoxy-3-(2-methylcyclohexoxy)propyl]amino]-4-keto-butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1CCCCC1OCCC(C(=O)OC)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H28N2O6/c1-10-5-3-4-6-13(10)24-8-7-12(16(22)23-2)18-15(21)11(17)9-14(19)20/h10-13H,3-9,17H2,1-2H3,(H,18,21)(H,19,20)/t10?,11-,12?,13?/m0/s1