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[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate
Openeye Name:[(1R)-2-(isopropylamino)-1-methyl-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 [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21


Isomeric SMILES

C[C@H](C(=O)NC(C)C)OC(=O)[C@H](C(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C23H30N2O4/c1-14(2)21(23(28)29-16(5)22(27)24-15(3)4)25-20(26)13-18-11-8-10-17-9-6-7-12-19(17)18/h6-12,14-16,21H,13H2,1-5H3,(H,24,27)(H,25,26)/t16-,21+/m1/s1


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