(phenylmethyl) N-[1-[[1-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[4-(2-dimethylaminoethyl)-5-oxo-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[4-(2-dimethylaminoethyl)-5-oxo-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[4-(2-dimethylaminoethyl)-5-oxo-1,3,4-oxadiazol-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[4-(2-dimethylaminoethyl)-5-keto-1,3,4-oxadiazole-2-carbonyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H39N5O6 MolecularWeight: 517.61776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CCN(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1=NN(C(=O)O1)CCN(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H39N5O6/c1-17(2)14-20(22(32)24-29-31(26(35)37-24)13-12-30(5)6)27-23(33)21(15-18(3)4)28-25(34)36-16-19-10-8-7-9-11-19/h7-11,17-18,20-21H,12-16H2,1-6H3,(H,27,33)(H,28,34)