(phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-[(4-isopropylphenyl)carbamoyl]propyl]carbamate CAS Name: N-[(2S,3R)-1-oxo-3-phenylmethoxy-1-(4-propan-2-ylanilino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-oxo-3-phenylmethoxy-1-(4-propan-2-ylanilino)butan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(p-cumenylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-20(2)24-14-16-25(17-15-24)29-27(31)26(21(3)33-18-22-10-6-4-7-11-22)30-28(32)34-19-23-12-8-5-9-13-23/h4-17,20-21,26H,18-19H2,1-3H3,(H,29,31)(H,30,32)/t21-,26+/m1/s1