2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentane-1-carboxamide

Systemtic Name: 2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentane-1-carboxamide Openeye Name: 2-[2-[(2-amino-3-hydroxy-propanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentanecarboxamide CAS Name: 2-[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1-oxopropyl]-N,N,1,2-tetramethyl-1-cyclopentanecarboxamide IUPAC Name: 2-[2-[(2-amino-3-hydroxypropanoyl)amino]propanoyl]-N,N,1,2-tetramethylcyclopentane-1-carboxamide Traditional Name: 2-[2-[(2-amino-3-hydroxy-propanoyl)amino]propanoyl]-N,N,1,2-tetramethyl-cyclopentanecarboxamide Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1(CCCC1(C)C(=O)N(C)C)C)NC(=O)C(CO)N

Isomeric SMILES

CC(C(=O)C1(CCCC1(C)C(=O)N(C)C)C)NC(=O)C(CO)N

InChI

InChI=1S/C16H29N3O4/c1-10(18-13(22)11(17)9-20)12(21)15(2)7-6-8-16(15,3)14(23)19(4)5/h10-11,20H,6-9,17H2,1-5H3,(H,18,22)