2-[[(3S)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]cyclohexyl]carbonylamino]-2-pyrrolidin-2-yl-ethanoic acid

Systemtic Name: 2-[[(3S)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]cyclohexyl]carbonylamino]-2-pyrrolidin-2-yl-ethanoic acid Openeye Name: 2-[[(3S)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]cyclohexanecarbonyl]amino]-2-pyrrolidin-2-yl-acetic acid CAS Name: 2-[[[(3S)-3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]cyclohexyl]-oxomethyl]amino]-2-(2-pyrrolidinyl)acetic acid IUPAC Name: 2-[[(3S)-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]cyclohexanecarbonyl]amino]-2-pyrrolidin-2-ylacetic acid Traditional Name: 2-[[(3S)-3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]cyclohexanecarbonyl]amino]-2-pyrrolidin-2-yl-acetic acid Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3CCCC(C3)C(=O)NC(C4CCCN4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO[C@H]3CCCC(C3)C(=O)NC(C4CCCN4)C(=O)O

InChI

InChI=1S/C24H31N3O5/c1-15-20(26-23(32-15)16-7-3-2-4-8-16)14-31-18-10-5-9-17(13-18)22(28)27-21(24(29)30)19-11-6-12-25-19/h2-4,7-8,17-19,21,25H,5-6,9-14H2,1H3,(H,27,28)(H,29,30)/t17?,18-,19?,21?/m0/s1