N-[(3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[(1S)-1-(3-ethylphenyl)-2-(5-methyl-1,3-oxazol-2-yl)ethyl]amino]-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[(3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[(1S)-1-(3-ethylphenyl)-2-(5-methyl-1,3-oxazol-2-yl)ethyl]amino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(1S)-1-(3-ethylphenyl)-2-(5-methyloxazol-2-yl)ethyl]amino]-2-hydroxy-propyl]acetamide CAS Name: N-[(3R)-1-(3,5-difluorophenyl)-4-[[(1S)-1-(3-ethylphenyl)-2-(5-methyl-2-oxazolyl)ethyl]amino]-3-hydroxybutan-2-yl]acetamide IUPAC Name: N-[(3R)-1-(3,5-difluorophenyl)-4-[[(1S)-1-(3-ethylphenyl)-2-(5-methyl-1,3-oxazol-2-yl)ethyl]amino]-3-hydroxybutan-2-yl]acetamide Traditional Name: N-[(2R)-1-(3,5-difluorobenzyl)-3-[[(1S)-1-(3-ethylphenyl)-2-(5-methyloxazol-2-yl)ethyl]amino]-2-hydroxy-propyl]acetamide Formula: C26H31F2N3O3 MolecularWeight: 471.539446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(CC2=NC=C(O2)C)NCC(C(CC3=CC(=CC(=C3)F)F)NC(=O)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)[C@H](CC2=NC=C(O2)C)NC[C@H](C(CC3=CC(=CC(=C3)F)F)NC(=O)C)O

InChI

InChI=1S/C26H31F2N3O3/c1-4-18-6-5-7-20(8-18)23(13-26-30-14-16(2)34-26)29-15-25(33)24(31-17(3)32)11-19-9-21(27)12-22(28)10-19/h5-10,12,14,23-25,29,33H,4,11,13,15H2,1-3H3,(H,31,32)/t23-,24?,25+/m0/s1