(phenylmethyl) N-[1-[2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-2-pyridin-3-yl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-2-pyridin-3-yl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-[2-[[(1S)-1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]amino]-2-oxo-ethyl]-6-oxo-2-(3-pyridyl)pyrimidin-5-yl]carbamate CAS Name: N-[1-[2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-6-oxo-2-(3-pyridinyl)-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-6-oxo-2-pyridin-3-ylpyrimidin-5-yl]carbamate Traditional Name: N-[1-[2-[[(1S)-1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]amino]-2-keto-ethyl]-6-keto-2-(3-pyridyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C30H33N7O6 MolecularWeight: 587.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)CN2C(=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C30H33N7O6/c1-18(2)23(24(39)26-35-36-28(43-26)30(3,4)5)34-22(38)16-37-25(20-12-9-13-31-14-20)32-15-21(27(37)40)33-29(41)42-17-19-10-7-6-8-11-19/h6-15,18,23H,16-17H2,1-5H3,(H,33,41)(H,34,38)/t23-/m0/s1