(phenylmethyl) N-[1-oxidanylidene-6-(phenylcarbamoylamino)-1-(1-phenylethylamino)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-6-(phenylcarbamoylamino)-1-(1-phenylethylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-(phenylcarbamoylamino)-1-(1-phenylethylcarbamoyl)pentyl]carbamate CAS Name: N-[6-[[anilino(oxo)methyl]amino]-1-oxo-1-(1-phenylethylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-6-(phenylcarbamoylamino)-1-(1-phenylethylamino)hexan-2-yl]carbamate Traditional Name: N-[5-(phenylcarbamoylamino)-1-(1-phenylethylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCCCNC(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CCCCNC(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34N4O4/c1-22(24-15-7-3-8-16-24)31-27(34)26(33-29(36)37-21-23-13-5-2-6-14-23)19-11-12-20-30-28(35)32-25-17-9-4-10-18-25/h2-10,13-18,22,26H,11-12,19-21H2,1H3,(H,31,34)(H,33,36)(H2,30,32,35)