(phenylmethyl) N-[1-[[1-(benzotriazol-1-yloxy)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(benzotriazol-1-yloxy)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[2-(benzotriazol-1-yloxy)acetyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(1-benzotriazolyloxy)-5-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(benzotriazol-1-yloxy)-5-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[2-(benzotriazol-1-yloxy)acetyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H35N5O5 MolecularWeight: 509.5973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CON1C2=CC=CC=C2N=N1)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CON1C2=CC=CC=C2N=N1)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H35N5O5/c1-18(2)14-22(25(33)17-37-32-24-13-9-8-12-21(24)30-31-32)28-26(34)23(15-19(3)4)29-27(35)36-16-20-10-6-5-7-11-20/h5-13,18-19,22-23H,14-17H2,1-4H3,(H,28,34)(H,29,35)