5-oxidanyl-3-[[(E)-3-phenylprop-2-enyl]carbamoylamino]pentanoate

Systemtic Name: 5-oxidanyl-3-[[(E)-3-phenylprop-2-enyl]carbamoylamino]pentanoate Openeye Name: 3-[[(E)-cinnamyl]carbamoylamino]-5-hydroxy-pentanoate CAS Name: 5-hydroxy-3-[[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]amino]pentanoate IUPAC Name: 5-hydroxy-3-[[(E)-3-phenylprop-2-enyl]carbamoylamino]pentanoate Traditional Name: 3-[[(E)-cinnamyl]carbamoylamino]-5-hydroxy-valerate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)NC(CCO)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)NC(CCO)CC(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c18-10-8-13(11-14(19)20)17-15(21)16-9-4-7-12-5-2-1-3-6-12/h1-7,13,18H,8-11H2,(H,19,20)(H2,16,17,21)/p-1/b7-4+