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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-oxidanylidene-1-(oxolan-2-ylmethylamino)-3-phenylmethoxy-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-benzyloxy-1-(tetrahydrofuran-2-ylmethylcarbamoyl)propyl]carbamate CAS Name: N-[(2S,3R)-1-oxo-1-(2-oxolanylmethylamino)-3-phenylmethoxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-oxo-1-(oxolan-2-ylmethylamino)-3-phenylmethoxybutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-benzoxy-1-(tetrahydrofurfurylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC1CCCO1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C(=O)NCC1CCCO1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O5/c1-18(30-16-19-9-4-2-5-10-19)22(23(27)25-15-21-13-8-14-29-21)26-24(28)31-17-20-11-6-3-7-12-20/h2-7,9-12,18,21-22H,8,13-17H2,1H3,(H,25,27)(H,26,28)/t18-,21?,22+/m1/s1