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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate
CAS Name:(2S)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate
Traditional Name:(2S)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C23H29N3O5
MolecularWeight: 427.49346
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C)CC1=CC=CC=C1OC)NC(=O)NC2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N(C)CC1=CC=CC=C1OC)NC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C23H29N3O5/c1-16(2)21(25-23(29)24-18-11-6-5-7-12-18)22(28)31-15-20(27)26(3)14-17-10-8-9-13-19(17)30-4/h5-13,16,21H,14-15H2,1-4H3,(H2,24,25,29)/t21-/m0/s1


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