ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-isopropyl-oxazole-4-carboxylate CAS Name: 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-(1H-indol-3-yl)-1-(phenylmethoxycarbonylamino)ethyl]-5-propan-2-yl-1,3-oxazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-(1H-indol-3-yl)ethyl]-5-isopropyl-oxazole-4-carboxylic acid ethyl ester Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=N1)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H29N3O5/c1-4-33-26(31)23-24(17(2)3)35-25(30-23)22(14-19-15-28-21-13-9-8-12-20(19)21)29-27(32)34-16-18-10-6-5-7-11-18/h5-13,15,17,22,28H,4,14,16H2,1-3H3,(H,29,32)/t22-/m1/s1