(2S)-2-(5-oxidanylpentylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(5-oxidanylpentylcarbamoylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[(5-hydroxypentylamino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(5-hydroxypentylcarbamoylamino)-3-phenyl-propionate Formula: C15H21N2O4- MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)NCCCCCO

InChI

InChI=1S/C15H22N2O4/c18-10-6-2-5-9-16-15(21)17-13(14(19)20)11-12-7-3-1-4-8-12/h1,3-4,7-8,13,18H,2,5-6,9-11H2,(H,19,20)(H2,16,17,21)/p-1/t13-/m0/s1