2-[[2-[2-(cyclohexylcarbonylamino)propanoylamino]-3-methyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[2-(cyclohexylcarbonylamino)propanoylamino]-3-methyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[2-(cyclohexanecarbonylamino)propanoylamino]-3-methyl-butanoyl]amino]acetic acid CAS Name: 2-[[2-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(cyclohexanecarbonylamino)propanoylamino]-3-methylbutanoyl]amino]acetic acid Traditional Name: 2-[[2-[2-(cyclohexanecarbonylamino)propanoylamino]-3-methyl-butanoyl]amino]acetic acid Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)O)NC(=O)C(C)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C)C(C(=O)NCC(=O)O)NC(=O)C(C)NC(=O)C1CCCCC1

InChI

InChI=1S/C17H29N3O5/c1-10(2)14(17(25)18-9-13(21)22)20-15(23)11(3)19-16(24)12-7-5-4-6-8-12/h10-12,14H,4-9H2,1-3H3,(H,18,25)(H,19,24)(H,20,23)(H,21,22)