5-(1-acetamido-3-methylidene-2-oxidanyl-pentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 5-(1-acetamido-3-methylidene-2-oxidanyl-pentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 5-(1-acetamido-2-hydroxy-3-methylene-pentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 5-(1-acetamido-2-hydroxy-3-methylenepentyl)-4-[(E)-prop-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(1-acetamido-2-hydroxy-3-methylidenepentyl)-4-[(E)-prop-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 5-(1-acetamido-3-ethyl-2-hydroxy-but-3-enyl)-4-[(E)-prop-1-enyl]proline Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C(C1C(CC(N1)C(=O)O)C=CC)NC(=O)C)O

Isomeric SMILES

CCC(=C)C(C(C1C(CC(N1)C(=O)O)/C=C/C)NC(=O)C)O

InChI

InChI=1S/C16H26N2O4/c1-5-7-11-8-12(16(21)22)18-13(11)14(17-10(4)19)15(20)9(3)6-2/h5,7,11-15,18,20H,3,6,8H2,1-2,4H3,(H,17,19)(H,21,22)/b7-5+