(phenylmethyl) N-[6-azanyl-1-[bis(phenylmethyl)amino]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[bis(phenylmethyl)amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(dibenzylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-[bis(phenylmethyl)amino]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(dibenzylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(dibenzylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CCCCN)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(CCCCN)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c29-19-11-10-18-26(30-28(33)34-22-25-16-8-3-9-17-25)27(32)31(20-23-12-4-1-5-13-23)21-24-14-6-2-7-15-24/h1-9,12-17,26H,10-11,18-22,29H2,(H,30,33)