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[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] (2S)-2-(tert-butoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] ester
IUPAC Name:[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)propionic acid [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] ester
Formula: C18H26N2O5
MolecularWeight: 350.40944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C)CC1=CC=C(C=C1)OC)NC(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C18H26N2O5/c1-12(11-14-7-9-15(23-6)10-8-14)20-25-16(21)13(2)19-17(22)24-18(3,4)5/h7-10,13H,11H2,1-6H3,(H,19,22)/b20-12+/t13-/m0/s1


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