(3R)-3-azanyl-4-[[(3S)-1-cyclohexyloxy-1-oxidanylidene-pentan-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(3S)-1-cyclohexyloxy-1-oxidanylidene-pentan-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-3-(cyclohexoxy)-1-ethyl-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(3S)-1-cyclohexyloxy-1-oxopentan-3-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(3S)-1-cyclohexyloxy-1-oxopentan-3-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-3-(cyclohexoxy)-1-ethyl-3-keto-propyl]amino]-4-keto-butyric acid Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OC1CCCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC[C@@H](CC(=O)OC1CCCCC1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C15H26N2O5/c1-2-10(17-15(21)12(16)9-13(18)19)8-14(20)22-11-6-4-3-5-7-11/h10-12H,2-9,16H2,1H3,(H,17,21)(H,18,19)/t10-,12+/m0/s1