(phenylmethyl) N-[(2S,3R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-(3-morpholinopropylcarbamoyl)propyl]carbamate CAS Name: N-[(2S,3R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(3-morpholinopropylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCCN1CCOCC1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCCCN1CCOCC1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O5/c1-21(33-19-22-9-4-2-5-10-22)24(28-26(31)34-20-23-11-6-3-7-12-23)25(30)27-13-8-14-29-15-17-32-18-16-29/h2-7,9-12,21,24H,8,13-20H2,1H3,(H,27,30)(H,28,31)/t21-,24+/m1/s1