2-(1-azanyl-1-oxidanylidene-butan-2-yl)-4-phenyl-hexanoic acid

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-butan-2-yl)-4-phenyl-hexanoic acid Openeye Name: 2-(1-carbamoylpropyl)-4-phenyl-hexanoic acid CAS Name: 2-(1-amino-1-oxobutan-2-yl)-4-phenylhexanoic acid IUPAC Name: 2-(1-amino-1-oxobutan-2-yl)-4-phenylhexanoic acid Traditional Name: 2-(1-carbamoylpropyl)-4-phenyl-hexanoic acid Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(CC)C(=O)N)C(=O)O)C1=CC=CC=C1

Isomeric SMILES

CCC(CC(C(CC)C(=O)N)C(=O)O)C1=CC=CC=C1

InChI

InChI=1S/C16H23NO3/c1-3-11(12-8-6-5-7-9-12)10-14(16(19)20)13(4-2)15(17)18/h5-9,11,13-14H,3-4,10H2,1-2H3,(H2,17,18)(H,19,20)