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

Systemtic Name: (phenylmethyl) N-[1-[[1-(benzotriazol-1-yloxy)-4-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]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(1-benzotriazolyloxy)-4-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)-4-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[2-(benzotriazol-1-yloxy)acetyl]-2-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O5/c1-5-19(4)25(24(33)17-37-32-23-14-10-9-13-21(23)30-31-32)29-26(34)22(15-18(2)3)28-27(35)36-16-20-11-7-6-8-12-20/h6-14,18-19,22,25H,5,15-17H2,1-4H3,(H,28,35)(H,29,34)