1-benzofuran-3-ylmethyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propan-2-yl]carbamate

Systemtic Name: 1-benzofuran-3-ylmethyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propan-2-yl]carbamate Openeye Name: benzofuran-3-ylmethyl N-[(1R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid 3-benzofuranylmethyl ester IUPAC Name: 1-benzofuran-3-ylmethyl N-[(2R)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid benzofuran-3-ylmethyl ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CO)C3=CC=CC=C3)NC(=O)OCC4=COC5=CC=CC=C54

Isomeric SMILES

C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)N[C@@H](CO)C3=CC=CC=C3)NC(=O)OCC4=COC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O5/c1-30(15-21-16-31-25-13-7-5-11-23(21)25,28(35)32-26(17-34)20-9-3-2-4-10-20)33-29(36)38-19-22-18-37-27-14-8-6-12-24(22)27/h2-14,16,18,26,31,34H,15,17,19H2,1H3,(H,32,35)(H,33,36)/t26-,30+/m0/s1