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methyl (4R)-3-[[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-4-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-4H-pyridine-1-carboxylate

methyl (4R)-3-[[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-4-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-4H-pyridine-1-carboxylate

Systemtic Name:methyl (4R)-3-[[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-4-(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-4H-pyridine-1-carboxylate
Openeye Name:methyl (4R)-3-[(4S)-4-benzyl-2,2-dimethyl-oxazolidine-3-carbonyl]-4-(2-methoxy-2-oxo-1-phenyl-ethyl)-4H-pyridine-1-carboxylate
CAS Name:(4R)-3-[[(4S)-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-oxomethyl]-4-(2-methoxy-2-oxo-1-phenylethyl)-4H-pyridine-1-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-3-[(4S)-4-benzyl-2,2-dimethyl-1,3-oxazolidine-3-carbonyl]-4-(2-methoxy-2-oxo-1-phenylethyl)-4H-pyridine-1-carboxylate
Traditional Name:(4R)-3-[(4S)-4-benzyl-2,2-dimethyl-oxazolidine-3-carbonyl]-4-(2-keto-2-methoxy-1-phenyl-ethyl)-4H-pyridine-1-carboxylic acid methyl ester
Formula: C29H32N2O6
MolecularWeight: 504.57418
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC=CC=C2)C(=O)C3=CN(C=CC3C(C4=CC=CC=C4)C(=O)OC)C(=O)OC)C


Isomeric SMILES

CC1(N([C@H](CO1)CC2=CC=CC=C2)C(=O)C3=CN(C=C[C@@H]3C(C4=CC=CC=C4)C(=O)OC)C(=O)OC)C


InChI

InChI=1S/C29H32N2O6/c1-29(2)31(22(19-37-29)17-20-11-7-5-8-12-20)26(32)24-18-30(28(34)36-4)16-15-23(24)25(27(33)35-3)21-13-9-6-10-14-21/h5-16,18,22-23,25H,17,19H2,1-4H3/t22-,23-,25?/m0/s1


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