(phenylmethyl) N-[7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-2-oxidanylidene-heptan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-2-oxidanylidene-heptan-3-yl]carbamate Openeye Name: benzyl N-[1-acetyl-5-[6-(tert-butoxycarbonylamino)hexanoylamino]pentyl]carbamate CAS Name: N-[7-[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]-2-oxoheptan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-2-oxoheptan-3-yl]carbamate Traditional Name: N-[1-acetyl-5-[6-(tert-butoxycarbonylamino)hexanoylamino]pentyl]carbamic acid benzyl ester Formula: C26H41N3O6 MolecularWeight: 491.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCNC(=O)CCCCCNC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(CCCCNC(=O)CCCCCNC(=O)OC(C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C26H41N3O6/c1-20(30)22(29-25(33)34-19-21-13-7-5-8-14-21)15-10-12-17-27-23(31)16-9-6-11-18-28-24(32)35-26(2,3)4/h5,7-8,13-14,22H,6,9-12,15-19H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)