(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-[2-(4-propylphenoxy)ethylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-[2-(4-propylphenoxy)ethylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-oxo-2-[2-(4-propylphenoxy)ethylamino]ethyl]carbamate CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[2-(4-propylphenoxy)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-oxo-3-phenyl-1-[2-(4-propylphenoxy)ethylamino]propan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[2-(4-propylphenoxy)ethylamino]ethyl]carbamic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-2-9-22-14-16-25(17-15-22)33-19-18-29-27(31)26(20-23-10-5-3-6-11-23)30-28(32)34-21-24-12-7-4-8-13-24/h3-8,10-17,26H,2,9,18-21H2,1H3,(H,29,31)(H,30,32)/t26-/m1/s1