5-(1-methylindol-3-yl)-2-[(1S)-3-methyl-1-(phenylmethoxycarbonylamino)butyl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-(1-methylindol-3-yl)-2-[(1S)-3-methyl-1-(phenylmethoxycarbonylamino)butyl]-1,3-oxazole-4-carboxylic acid Openeye Name: 2-[(1S)-1-(benzyloxycarbonylamino)-3-methyl-butyl]-5-(1-methylindol-3-yl)oxazole-4-carboxylic acid CAS Name: 5-(1-methyl-3-indolyl)-2-[(1S)-3-methyl-1-(phenylmethoxycarbonylamino)butyl]-4-oxazolecarboxylic acid IUPAC Name: 5-(1-methylindol-3-yl)-2-[(1S)-3-methyl-1-(phenylmethoxycarbonylamino)butyl]-1,3-oxazole-4-carboxylic acid Traditional Name: 2-[(1S)-1-(benzyloxycarbonylamino)-3-methyl-butyl]-5-(1-methylindol-3-yl)oxazole-4-carboxylic acid Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=C(O1)C2=CN(C3=CC=CC=C32)C)C(=O)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@@H](C1=NC(=C(O1)C2=CN(C3=CC=CC=C32)C)C(=O)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5/c1-16(2)13-20(27-26(32)33-15-17-9-5-4-6-10-17)24-28-22(25(30)31)23(34-24)19-14-29(3)21-12-8-7-11-18(19)21/h4-12,14,16,20H,13,15H2,1-3H3,(H,27,32)(H,30,31)/t20-/m0/s1