(phenylmethyl) N-[5-azanyl-6-[[1-[3-(dimethylamino)propylamino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-6-[[1-[3-(dimethylamino)propylamino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[5-amino-6-[[5-(benzyloxycarbonylamino)-1-[3-(dimethylamino)propylcarbamoyl]pentyl]amino]-6-oxo-hexyl]carbamate CAS Name: N-[5-amino-6-[[1-[3-(dimethylamino)propylamino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-6-[[1-[3-(dimethylamino)propylamino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-6-oxohexyl]carbamate Traditional Name: N-[5-amino-6-[[5-(benzyloxycarbonylamino)-1-[3-(dimethylamino)propylcarbamoyl]pentyl]amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C33H50N6O6 MolecularWeight: 626.7867

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CN(C)CCCNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C33H50N6O6/c1-39(2)23-13-22-35-31(41)29(19-10-12-21-37-33(43)45-25-27-16-7-4-8-17-27)38-30(40)28(34)18-9-11-20-36-32(42)44-24-26-14-5-3-6-15-26/h3-8,14-17,28-29H,9-13,18-25,34H2,1-2H3,(H,35,41)(H,36,42)(H,37,43)(H,38,40)