[(1S,3S,4S)-3-(hydroxymethyl)-4-phenyl-cyclopentyl] (2R)-2-azanyl-4-methyl-pentanoate

Systemtic Name: [(1S,3S,4S)-3-(hydroxymethyl)-4-phenyl-cyclopentyl] (2R)-2-azanyl-4-methyl-pentanoate Openeye Name: [(1S,3S,4S)-3-(hydroxymethyl)-4-phenyl-cyclopentyl] (2R)-2-amino-4-methyl-pentanoate CAS Name: (2R)-2-amino-4-methylpentanoic acid [(1S,3S,4S)-3-(hydroxymethyl)-4-phenylcyclopentyl] ester IUPAC Name: [(1S,3S,4S)-3-(hydroxymethyl)-4-phenylcyclopentyl] (2R)-2-amino-4-methylpentanoate Traditional Name: (2R)-2-amino-4-methyl-valeric acid [(1S,3S,4S)-3-methylol-4-phenyl-cyclopentyl] ester Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CC(C(C1)C2=CC=CC=C2)CO)N

Isomeric SMILES

CC(C)C[C@H](C(=O)O[C@@H]1C[C@@H]([C@H](C1)C2=CC=CC=C2)CO)N

InChI

InChI=1S/C18H27NO3/c1-12(2)8-17(19)18(21)22-15-9-14(11-20)16(10-15)13-6-4-3-5-7-13/h3-7,12,14-17,20H,8-11,19H2,1-2H3/t14-,15-,16-,17-/m1/s1