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

Systemtic Name: (phenylmethyl) 2-[(1R)-1-azanyl-2-(1-methylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylate Openeye Name: benzyl 2-[(1R)-1-amino-2-(1-methylindol-3-yl)ethyl]-5-methyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-(1-methyl-3-indolyl)ethyl]-5-methyl-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R)-1-amino-2-(1-methylindol-3-yl)ethyl]-5-methyl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-(1-methylindol-3-yl)ethyl]-5-methyl-oxazole-4-carboxylic acid benzyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CC2=CN(C3=CC=CC=C32)C)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)[C@@H](CC2=CN(C3=CC=CC=C32)C)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15-21(23(27)28-14-16-8-4-3-5-9-16)25-22(29-15)19(24)12-17-13-26(2)20-11-7-6-10-18(17)20/h3-11,13,19H,12,14,24H2,1-2H3/t19-/m1/s1