(2-cyclopentyl-2-phenyl-ethanoyl) (2S)-2,6-bis(azanyl)-5-oxidanyl-hexanoate

Systemtic Name: (2-cyclopentyl-2-phenyl-ethanoyl) (2S)-2,6-bis(azanyl)-5-oxidanyl-hexanoate Openeye Name: (2-cyclopentyl-2-phenyl-acetyl) (2S)-2,6-diamino-5-hydroxy-hexanoate CAS Name: (2S)-2,6-diamino-5-hydroxyhexanoic acid (2-cyclopentyl-1-oxo-2-phenylethyl) ester IUPAC Name: (2-cyclopentyl-2-phenylacetyl) (2S)-2,6-diamino-5-hydroxyhexanoate Traditional Name: (2S)-2,6-diamino-5-hydroxy-hexanoic acid (2-cyclopentyl-2-phenyl-acetyl) ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(CCC(CN)O)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)OC(=O)[C@H](CCC(CN)O)N

InChI

InChI=1S/C19H28N2O4/c20-12-15(22)10-11-16(21)18(23)25-19(24)17(14-8-4-5-9-14)13-6-2-1-3-7-13/h1-3,6-7,14-17,22H,4-5,8-12,20-21H2/t15?,16-,17?/m0/s1