(phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-(3-phenylpropylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-(3-phenylpropylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-(3-phenylpropylcarbamoyl)propyl]carbamate CAS Name: N-[(2S,3R)-1-oxo-3-phenylmethoxy-1-(3-phenylpropylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-oxo-3-phenylmethoxy-1-(3-phenylpropylamino)butan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(3-phenylpropylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-22(33-20-24-14-7-3-8-15-24)26(30-28(32)34-21-25-16-9-4-10-17-25)27(31)29-19-11-18-23-12-5-2-6-13-23/h2-10,12-17,22,26H,11,18-21H2,1H3,(H,29,31)(H,30,32)/t22-,26+/m1/s1