(2S,4R)-2-azanyl-4-(3-methylbut-2-enyl)pentanedioic acid

Systemtic Name: (2S,4R)-2-azanyl-4-(3-methylbut-2-enyl)pentanedioic acid Openeye Name: (2S,4R)-2-amino-4-(3-methylbut-2-enyl)pentanedioic acid CAS Name: (2S,4R)-2-amino-4-(3-methylbut-2-enyl)pentanedioic acid IUPAC Name: (2S,4R)-2-amino-4-(3-methylbut-2-enyl)pentanedioic acid Traditional Name: (2S,4R)-2-amino-4-(3-methylbut-2-enyl)glutaric acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO4/c1-6(2)3-4-7(9(12)13)5-8(11)10(14)15/h3,7-8H,4-5,11H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+/m1/s1