2-azanyl-2-methyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-1-phenyl-1-pyrrolidin-2-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-1-pyrrolidin-2-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-1-pyrrolidin-2-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-1-(2-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-1-pyrrolidin-2-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-1-pyrrolidin-2-yl-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(C=O)(C3CCCN3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C=O)(C3CCCN3)C4=CC=CC=C4)N

InChI

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