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[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name:[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate
Openeye Name:[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate
CAS Name:(2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester
Formula: C24H30N2O4
MolecularWeight: 410.506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(C)C1CC1)NC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C24H30N2O4/c1-15(2)23(24(29)30-14-22(28)25-16(3)17-11-12-17)26-21(27)13-19-9-6-8-18-7-4-5-10-20(18)19/h4-10,15-17,23H,11-14H2,1-3H3,(H,25,28)(H,26,27)/t16-,23+/m1/s1


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