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

Systemtic Name: 2-azanyl-2-methyl-N-[1-[[1-[2-(3-methylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]imidazol-4-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-[[1-[2-(3-methylpyrrolidin-1-yl)-2-oxo-ethyl]imidazol-4-yl]amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-[[1-[2-(3-methyl-1-pyrrolidinyl)-2-oxoethyl]-4-imidazolyl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-[[1-[2-(3-methylpyrrolidin-1-yl)-2-oxoethyl]imidazol-4-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-keto-2-[[1-[2-keto-2-(3-methylpyrrolidino)ethyl]imidazol-4-yl]amino]ethyl]-2-methyl-propionamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)CN2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC1CCN(C1)C(=O)CN2C=C(N=C2)NC(=O)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C24H34N6O4/c1-17-9-10-30(11-17)21(31)13-29-12-20(26-16-29)28-22(32)19(27-23(33)24(2,3)25)15-34-14-18-7-5-4-6-8-18/h4-8,12,16-17,19H,9-11,13-15,25H2,1-3H3,(H,27,33)(H,28,32)