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(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid

(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid

Systemtic Name:(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
Openeye Name:(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanoic acid
CAS Name:(3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
IUPAC Name:(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
Traditional Name:(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyric acid
Formula: C28H25N3O5
MolecularWeight: 483.5152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CC(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C[C@@H](CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


InChI

InChI=1S/C28H25N3O5/c1-17-10-12-18(13-11-17)27-30-25(36-31-27)14-19(15-26(32)33)29-28(34)35-16-24-22-8-4-2-6-20(22)21-7-3-5-9-23(21)24/h2-13,19,24H,14-16H2,1H3,(H,29,34)(H,32,33)/t19-/m0/s1


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