(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[[1-oxidanyl-2-oxidanylidene-7-(phenylmethoxycarbonylamino)heptan-3-yl]amino]hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[[1-oxidanyl-2-oxidanylidene-7-(phenylmethoxycarbonylamino)heptan-3-yl]amino]hexan-2-yl]carbamate Openeye Name: benzyl N-[1-[[5-(benzyloxycarbonylamino)-1-(2-hydroxyacetyl)pentyl]carbamoyl]-2-methyl-pentyl]carbamate CAS Name: N-[7-hydroxy-5-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)hexyl]amino]-6-oxoheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-hydroxy-5-[[3-methyl-2-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-oxoheptyl]carbamate Traditional Name: N-[1-[[5-(benzyloxycarbonylamino)-1-glycoloyl-pentyl]carbamoyl]-2-methyl-pentyl]carbamic acid benzyl ester Formula: C30H41N3O7 MolecularWeight: 555.66244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)C(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C30H41N3O7/c1-3-12-22(2)27(33-30(38)40-21-24-15-8-5-9-16-24)28(36)32-25(26(35)19-34)17-10-11-18-31-29(37)39-20-23-13-6-4-7-14-23/h4-9,13-16,22,25,27,34H,3,10-12,17-21H2,1-2H3,(H,31,37)(H,32,36)(H,33,38)