2-azanyl-2-methyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]-3-phenyl-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-benzyl-2-oxo-2-[[1-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]amino]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-1-[[1-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-imidazolyl]amino]-3-phenylpropan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-1-[[1-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)imidazol-4-yl]amino]-3-phenylpropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-[[1-(2-keto-1-phenyl-2-pyrrolidino-ethyl)imidazol-4-yl]amino]ethyl]-2-methyl-propionamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCC4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCC4)N

InChI

InChI=1S/C28H34N6O3/c1-28(2,29)27(37)31-22(17-20-11-5-3-6-12-20)25(35)32-23-18-34(19-30-23)24(21-13-7-4-8-14-21)26(36)33-15-9-10-16-33/h3-8,11-14,18-19,22,24H,9-10,15-17,29H2,1-2H3,(H,31,37)(H,32,35)