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

Systemtic Name: (3S)-3-azanyl-4-[(4-cyclohexyloxy-1-methoxy-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[3-(cyclohexoxy)-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(4-cyclohexyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(4-cyclohexyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[1-carbomethoxy-3-(cyclohexoxy)propyl]amino]-4-keto-butyric acid Formula: C15H26N2O6 MolecularWeight: 330.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCOC1CCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CCOC1CCCCC1)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C15H26N2O6/c1-22-15(21)12(17-14(20)11(16)9-13(18)19)7-8-23-10-5-3-2-4-6-10/h10-12H,2-9,16H2,1H3,(H,17,20)(H,18,19)/t11-,12?/m0/s1