(phenylmethyl) N-[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-3-phenyl-propyl]carbamate CAS Name: N-[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[2-(4-hydroxyphenyl)ethylcarbamoyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NCCC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)NCCC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c29-23-14-11-21(12-15-23)17-18-27-25(30)24(16-13-20-7-3-1-4-8-20)28-26(31)32-19-22-9-5-2-6-10-22/h1-12,14-15,24,29H,13,16-19H2,(H,27,30)(H,28,31)/t24-/m0/s1