(phenylmethyl) (2S,3S)-3-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenoxy]-4-oxidanylidene-3-propyl-azetidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-3-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenoxy]-4-oxidanylidene-3-propyl-azetidine-1-carboxylate Openeye Name: benzyl (2S,3S)-2-(4-tert-butoxycarbonylphenoxy)-3-methyl-4-oxo-3-propyl-azetidine-1-carboxylate CAS Name: (2S,3S)-3-methyl-2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]phenoxy]-4-oxo-3-propyl-1-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenoxy]-4-oxo-3-propylazetidine-1-carboxylate Traditional Name: (2S,3S)-2-(4-tert-butoxycarbonylphenoxy)-4-keto-3-methyl-3-propyl-azetidine-1-carboxylic acid benzyl ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C1=O)C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)C

Isomeric SMILES

CCC[C@]1([C@@H](N(C1=O)C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C26H31NO6/c1-6-16-26(5)22(29)27(24(30)31-17-18-10-8-7-9-11-18)23(26)32-20-14-12-19(13-15-20)21(28)33-25(2,3)4/h7-15,23H,6,16-17H2,1-5H3/t23-,26+/m0/s1