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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-(1-phenylethylamino)-6-(2-phenylmethoxyethanoylamino)hexan-2-yl]carbamate Openeye Name: benzyl N-[5-[(2-benzyloxyacetyl)amino]-1-(1-phenylethylcarbamoyl)pentyl]carbamate CAS Name: N-[1-oxo-6-[(1-oxo-2-phenylmethoxyethyl)amino]-1-(1-phenylethylamino)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-(1-phenylethylamino)-6-[(2-phenylmethoxyacetyl)amino]hexan-2-yl]carbamate Traditional Name: N-[5-[(2-benzoxyacetyl)amino]-1-(1-phenylethylcarbamoyl)pentyl]carbamic acid benzyl ester Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCCCNC(=O)COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CCCCNC(=O)COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H37N3O5/c1-24(27-17-9-4-10-18-27)33-30(36)28(34-31(37)39-22-26-15-7-3-8-16-26)19-11-12-20-32-29(35)23-38-21-25-13-5-2-6-14-25/h2-10,13-18,24,28H,11-12,19-23H2,1H3,(H,32,35)(H,33,36)(H,34,37)