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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanyl-2-oxidanylidene-7-(phenylmethoxycarbonylamino)heptan-3-yl]amino]hexan-2-yl]carbamate Openeye Name: benzyl N-[5-[2-(benzyloxycarbonylamino)hexanoylamino]-7-hydroxy-6-oxo-heptyl]carbamate CAS Name: N-[7-hydroxy-6-oxo-5-[[1-oxo-2-(phenylmethoxycarbonylamino)hexyl]amino]heptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-2-oxo-7-(phenylmethoxycarbonylamino)heptan-3-yl]amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[1-[[5-(benzyloxycarbonylamino)-1-glycoloyl-pentyl]carbamoyl]pentyl]carbamic acid benzyl ester Formula: C29H39N3O7 MolecularWeight: 541.63586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O7/c1-2-3-16-25(32-29(37)39-21-23-14-8-5-9-15-23)27(35)31-24(26(34)19-33)17-10-11-18-30-28(36)38-20-22-12-6-4-7-13-22/h4-9,12-15,24-25,33H,2-3,10-11,16-21H2,1H3,(H,30,36)(H,31,35)(H,32,37)