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

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-(4-hydroxyphenyl)propionate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c18-13-7-5-12(6-8-13)9-14(16(20)21)17-15(19)10-11-3-1-2-4-11/h5-8,11,14,18H,1-4,9-10H2,(H,17,19)(H,20,21)/p-1/t14-/m0/s1