(phenylmethyl) 2-[(1S,2S)-1-azanyl-2-methyl-butyl]-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1S,2S)-1-azanyl-2-methyl-butyl]-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-[(1S,2S)-1-amino-2-methyl-butyl]-5-(1H-indol-3-yl)oxazole-4-carboxylate CAS Name: 2-[(1S,2S)-1-amino-2-methylbutyl]-5-(1H-indol-3-yl)-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1S,2S)-1-amino-2-methylbutyl]-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1S,2S)-1-amino-2-methyl-butyl]-5-(1H-indol-3-yl)oxazole-4-carboxylic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O3/c1-3-15(2)20(25)23-27-21(24(28)29-14-16-9-5-4-6-10-16)22(30-23)18-13-26-19-12-8-7-11-17(18)19/h4-13,15,20,26H,3,14,25H2,1-2H3/t15-,20-/m0/s1