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(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoyl]-2,3-dihydroindole-2-carboxylic acid

(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name:(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoyl]-2,3-dihydroindole-2-carboxylic acid
Openeye Name:(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propanoyl]indoline-2-carboxylic acid
CAS Name:(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-1-oxopropyl]-2,3-dihydroindole-2-carboxylic acid
IUPAC Name:(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoyl]-2,3-dihydroindole-2-carboxylic acid
Traditional Name:(2R)-1-[2-methyl-2-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]propanoyl]indoline-2-carboxylic acid
Formula: C30H28N2O5
MolecularWeight: 496.55372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C(C)(C)C(=O)N4C(CC5=CC=CC=C54)C(=O)O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C(C)(C)C(=O)N4[C@H](CC5=CC=CC=C54)C(=O)O


InChI

InChI=1S/C30H28N2O5/c1-19-24(31-27(37-19)20-10-5-4-6-11-20)18-36-23-14-9-13-22(17-23)30(2,3)29(35)32-25-15-8-7-12-21(25)16-26(32)28(33)34/h4-15,17,26H,16,18H2,1-3H3,(H,33,34)/t26-/m1/s1


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