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[(E)-1-(2-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

[(E)-1-(2-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate

Systemtic Name:[(E)-1-(2-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
Openeye Name:[(E)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid [(E)-1-(2-methoxyphenyl)propan-2-ylideneamino] ester
IUPAC Name:[(E)-1-(2-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid [(E)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino] ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC2=CC=CC=C2OC


Isomeric SMILES

C/C(=N\OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/CC2=CC=CC=C2OC


InChI

InChI=1S/C24H30N2O5/c1-17(15-19-13-9-10-14-21(19)29-5)26-31-22(27)20(16-18-11-7-6-8-12-18)25-23(28)30-24(2,3)4/h6-14,20H,15-16H2,1-5H3,(H,25,28)/b26-17+/t20-/m0/s1


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