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(2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-3-(4-phenylmethoxyphenyl)propanoate

(2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-3-(4-phenylmethoxyphenyl)propanoate
Openeye Name:(2-methoxy-2-oxo-ethyl) (2S)-3-(4-benzyloxyphenyl)-2-[bis(2-methoxy-2-oxo-ethyl)amino]propanoate
CAS Name:(2S)-2-[bis(2-methoxy-2-oxoethyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) (2S)-2-[bis(2-methoxy-2-oxoethyl)amino]-3-(4-phenylmethoxyphenyl)propanoate
Traditional Name:(2S)-3-(4-benzoxyphenyl)-2-[bis(2-keto-2-methoxy-ethyl)amino]propionic acid (2-keto-2-methoxy-ethyl) ester
Formula: C25H29NO9
MolecularWeight: 487.49906
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(=O)OC)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC(=O)OC


Isomeric SMILES

COC(=O)CN(CC(=O)OC)[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC(=O)OC


InChI

InChI=1S/C25H29NO9/c1-31-22(27)14-26(15-23(28)32-2)21(25(30)35-17-24(29)33-3)13-18-9-11-20(12-10-18)34-16-19-7-5-4-6-8-19/h4-12,21H,13-17H2,1-3H3/t21-/m0/s1


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