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O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxidanylidene-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-1,2-dicarboxylate

O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxidanylidene-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-methyl (2S,3S)-3-methyl-4-oxidanylidene-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-methyl (2S,3S)-2-[3-(benzyloxycarbonylamino)propyl]-3-methyl-4-oxo-azetidine-1,2-dicarboxylate
CAS Name:(2S,3S)-3-methyl-4-oxo-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
IUPAC Name:1-O-tert-butyl 2-O-methyl (2S,3S)-3-methyl-4-oxo-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-1,2-dicarboxylate
Traditional Name:(2S,3S)-2-[3-(benzyloxycarbonylamino)propyl]-4-keto-3-methyl-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
Formula: C22H30N2O7
MolecularWeight: 434.4828
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C1(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OC)C(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H]1C(=O)N([C@]1(CCCNC(=O)OCC2=CC=CC=C2)C(=O)OC)C(=O)OC(C)(C)C


InChI

InChI=1S/C22H30N2O7/c1-15-17(25)24(20(28)31-21(2,3)4)22(15,18(26)29-5)12-9-13-23-19(27)30-14-16-10-7-6-8-11-16/h6-8,10-11,15H,9,12-14H2,1-5H3,(H,23,27)/t15-,22+/m1/s1


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