(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-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenylpyrimidin-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-phenyl-pyrimidin-5-yl]carbamic acid benzyl ester Formula: C31H34N6O6 MolecularWeight: 586.63826

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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=CC=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=CC=CC=C4

InChI

InChI=1S/C31H34N6O6/c1-19(2)24(25(39)27-35-36-29(43-27)31(3,4)5)34-23(38)17-37-26(21-14-10-7-11-15-21)32-16-22(28(37)40)33-30(41)42-18-20-12-8-6-9-13-20/h6-16,19,24H,17-18H2,1-5H3,(H,33,41)(H,34,38)/t24-/m0/s1