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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-(5-oxidanylidene-4-phenethyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-(5-oxo-4-phenethyl-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-(5-oxo-4-phenethyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-(5-oxo-4-phenethyl-1,3,4-oxadiazol-2-yl)pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-(5-keto-4-phenethyl-1,3,4-oxadiazole-2-carbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H38N4O6 MolecularWeight: 550.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN(C(=O)O1)CCC2=CC=CC=C2)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NN(C(=O)O1)CCC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H38N4O6/c1-20(2)17-24(26(35)28-33-34(30(38)40-28)16-15-22-11-7-5-8-12-22)31-27(36)25(18-21(3)4)32-29(37)39-19-23-13-9-6-10-14-23/h5-14,20-21,24-25H,15-19H2,1-4H3,(H,31,36)(H,32,37)/t24-,25-/m0/s1