(phenylmethyl) N-[5-azanyl-6-(2,2-diphenylethylamino)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-6-(2,2-diphenylethylamino)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[5-amino-6-(2,2-diphenylethylamino)-6-oxo-hexyl]carbamate CAS Name: N-[5-amino-6-(2,2-diphenylethylamino)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-6-(2,2-diphenylethylamino)-6-oxohexyl]carbamate Traditional Name: N-[5-amino-6-(2,2-diphenylethylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

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