2-[[1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid

Systemtic Name: 2-[[1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 2-[[1-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]cyclopentyl]methyl]pentanoic acid CAS Name: 2-[[1-[[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 2-[[1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 2-[[1-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]cyclopentyl]methyl]valeric acid Formula: C21H31NO4 MolecularWeight: 361.47514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC2=CC=CC=C2)CO)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)N[C@@H](CC2=CC=CC=C2)CO)C(=O)O

InChI

InChI=1S/C21H31NO4/c1-2-8-17(19(24)25)14-21(11-6-7-12-21)20(26)22-18(15-23)13-16-9-4-3-5-10-16/h3-5,9-10,17-18,23H,2,6-8,11-15H2,1H3,(H,22,26)(H,24,25)/t17?,18-/m0/s1