2-(1-acetamido-3-methyl-2-oxidanyl-pentyl)-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylic acid

Systemtic Name: 2-(1-acetamido-3-methyl-2-oxidanyl-pentyl)-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylic acid Openeye Name: 2-(1-acetamido-2-hydroxy-3-methyl-pentyl)-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylic acid CAS Name: 2-(1-acetamido-2-hydroxy-3-methylpentyl)-3-[(E)-prop-1-enyl]-1-pyrrolidinecarboxylic acid IUPAC Name: 2-(1-acetamido-2-hydroxy-3-methylpentyl)-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylic acid Traditional Name: 2-(1-acetamido-2-hydroxy-3-methyl-pentyl)-3-[(E)-prop-1-enyl]pyrrolidine-1-carboxylic acid Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1C(CCN1C(=O)O)C=CC)NC(=O)C)O

Isomeric SMILES

CCC(C)C(C(C1C(CCN1C(=O)O)/C=C/C)NC(=O)C)O

InChI

InChI=1S/C16H28N2O4/c1-5-7-12-8-9-18(16(21)22)14(12)13(17-11(4)19)15(20)10(3)6-2/h5,7,10,12-15,20H,6,8-9H2,1-4H3,(H,17,19)(H,21,22)/b7-5+