(4R)-4-[[(2R)-2-azanyl-3-cyclohexyl-propanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-[[(2R)-2-azanyl-3-cyclohexyl-propanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-[[(2R)-2-amino-3-cyclohexyl-propanoyl]amino]-5-(carboxymethylamino)-5-oxo-pentanoic acid CAS Name: (4R)-4-[[(2R)-2-amino-3-cyclohexyl-1-oxopropyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid IUPAC Name: (4R)-4-[[(2R)-2-amino-3-cyclohexylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid Traditional Name: (4R)-4-[[(2R)-2-amino-3-cyclohexyl-propanoyl]amino]-5-(carboxymethylamino)-5-keto-valeric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)N[C@H](CCC(=O)O)C(=O)NCC(=O)O)N

InChI

InChI=1S/C16H27N3O6/c17-11(8-10-4-2-1-3-5-10)15(24)19-12(6-7-13(20)21)16(25)18-9-14(22)23/h10-12H,1-9,17H2,(H,18,25)(H,19,24)(H,20,21)(H,22,23)/t11-,12-/m1/s1