N-tert-butyl-2-[[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)C2=CC=CC=C2)C)C(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H33N3O2/c1-16-13-20(18(3)26(16)17(2)19-11-9-8-10-12-19)21(27)14-25(7)15-22(28)24-23(4,5)6/h8-13,17H,14-15H2,1-7H3,(H,24,28)/t17-/m1/s1