2-(pent-4-enoylamino)-3-quinoxalin-2-yl-propanoic acid

Systemtic Name: 2-(pent-4-enoylamino)-3-quinoxalin-2-yl-propanoic acid Openeye Name: 2-(pent-4-enoylamino)-3-quinoxalin-2-yl-propanoic acid CAS Name: 2-(1-oxopent-4-enylamino)-3-(2-quinoxalinyl)propanoic acid IUPAC Name: 2-(pent-4-enoylamino)-3-quinoxalin-2-ylpropanoic acid Traditional Name: 2-(pent-4-enoylamino)-3-quinoxalin-2-yl-propionic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC(CC1=NC2=CC=CC=C2N=C1)C(=O)O

Isomeric SMILES

C=CCCC(=O)NC(CC1=NC2=CC=CC=C2N=C1)C(=O)O

InChI

InChI=1S/C16H17N3O3/c1-2-3-8-15(20)19-14(16(21)22)9-11-10-17-12-6-4-5-7-13(12)18-11/h2,4-7,10,14H,1,3,8-9H2,(H,19,20)(H,21,22)