(2S)-2-(cyclopentylcarbonylamino)-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2S)-2-(cyclopentylcarbonylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: (2S)-2-(cyclopentanecarbonylamino)-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2S)-2-(cyclopentanecarbonylamino)-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-(cyclopentanecarbonylamino)-3-(4-hydroxyphenyl)propionate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c17-12-7-5-10(6-8-12)9-13(15(19)20)16-14(18)11-3-1-2-4-11/h5-8,11,13,17H,1-4,9H2,(H,16,18)(H,19,20)/p-1/t13-/m0/s1