(phenylmethyl) 2-[(1R)-1-azanyl-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylate

Systemtic Name: (phenylmethyl) 2-[(1R)-1-azanyl-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-amino-2-(1-ethylindol-3-yl)ethyl]-5-methyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1-ethyl-3-indolyl)ethyl]-5-methyl-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-amino-2-(1-ethylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1-ethylindol-3-yl)ethyl]-5-methyl-oxazole-4-carboxylic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C3=NC(=C(O3)C)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[C@H](C3=NC(=C(O3)C)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C24H25N3O3/c1-3-27-14-18(19-11-7-8-12-21(19)27)13-20(25)23-26-22(16(2)30-23)24(28)29-15-17-9-5-4-6-10-17/h4-12,14,20H,3,13,15,25H2,1-2H3/t20-/m1/s1