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

Systemtic Name: (4R)-5-azanyl-4-[[(2R)-2-azanyl-3-cyclohexyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-5-amino-4-[[(2R)-2-amino-3-cyclohexyl-propanoyl]amino]-5-oxo-pentanoic acid CAS Name: (4R)-5-amino-4-[[(2R)-2-amino-3-cyclohexyl-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-amino-4-[[(2R)-2-amino-3-cyclohexylpropanoyl]amino]-5-oxopentanoic acid Traditional Name: (4R)-5-amino-4-[[(2R)-2-amino-3-cyclohexyl-propanoyl]amino]-5-keto-valeric acid Formula: C14H25N3O4 MolecularWeight: 299.366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O4/c15-10(8-9-4-2-1-3-5-9)14(21)17-11(13(16)20)6-7-12(18)19/h9-11H,1-8,15H2,(H2,16,20)(H,17,21)(H,18,19)/t10-,11-/m1/s1