(phenylmethyl) N-[1-[[1-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-5-methyl-2-oxidanylidene-hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-[2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)acetyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-5-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-5-methyl-2-oxohexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-[2-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)acetyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCOC2=CC=CC=C21)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCOC2=CC=CC=C21)NC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H41N3O5/c1-21(2)17-24(27(34)19-33-15-10-16-37-28-14-9-8-13-26(28)33)31-29(35)25(18-22(3)4)32-30(36)38-20-23-11-6-5-7-12-23/h5-9,11-14,21-22,24-25H,10,15-20H2,1-4H3,(H,31,35)(H,32,36)