(4S)-3-[(2S,3R)-2-methyl-5-phenyl-3-prop-2-enoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-5-phenyl-3-prop-2-enoxy-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-3-allyloxy-2-methyl-5-phenyl-pentanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-methyl-1-oxo-5-phenyl-3-prop-2-enoxypentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-2-methyl-5-phenyl-3-prop-2-enoxypentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-3-allyloxy-2-methyl-5-phenyl-pentanoyl]-4-benzyl-oxazolidin-2-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)OCC=C)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CC=CC=C1)OCC=C)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-3-16-29-23(15-14-20-10-6-4-7-11-20)19(2)24(27)26-22(18-30-25(26)28)17-21-12-8-5-9-13-21/h3-13,19,22-23H,1,14-18H2,2H3/t19-,22-,23+/m0/s1