2-[3-[4-(5-azanylpyrazin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[4-(5-azanylpyrazin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[4-(5-aminopyrazin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetic acid CAS Name: 2-[3-[4-(5-amino-2-pyrazinyl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]methyl]phenoxy]phenyl]acetic acid IUPAC Name: 2-[3-[4-(5-aminopyrazin-2-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetic acid Traditional Name: 2-[3-[4-(5-aminopyrazin-2-yl)-2-[[(4S,5R)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetic acid Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=C(C=CC(=C2)C3=CN=C(C=N3)N)OC4=CC=CC(=C4)CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1CC2=C(C=CC(=C2)C3=CN=C(C=N3)N)OC4=CC=CC(=C4)CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O5/c1-18-28(20-7-3-2-4-8-20)38-29(36)33(18)17-22-14-21(24-15-32-26(30)16-31-24)10-11-25(22)37-23-9-5-6-19(12-23)13-27(34)35/h2-12,14-16,18,28H,13,17H2,1H3,(H2,30,32)(H,34,35)/t18-,28-/m0/s1