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[(2S)-1-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate

[(2S)-1-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name:[(2S)-1-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl] 3-methoxynaphthalene-2-carboxylate
Openeye Name:[(1S)-2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-1-methyl-2-oxo-ethyl] 3-methoxynaphthalene-2-carboxylate
CAS Name:3-methoxy-2-naphthalenecarboxylic acid [(2S)-1-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[[(2R)-2-cyano-3-methylbutan-2-yl]amino]-1-oxopropan-2-yl] 3-methoxynaphthalene-2-carboxylate
Traditional Name:3-methoxynaphthalene-2-carboxylic acid [(1S)-2-[[(1R)-1-cyano-1,2-dimethyl-propyl]amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC(=O)C1=CC2=CC=CC=C2C=C1OC


Isomeric SMILES

C[C@@H](C(=O)N[C@@](C)(C#N)C(C)C)OC(=O)C1=CC2=CC=CC=C2C=C1OC


InChI

InChI=1S/C21H24N2O4/c1-13(2)21(4,12-22)23-19(24)14(3)27-20(25)17-10-15-8-6-7-9-16(15)11-18(17)26-5/h6-11,13-14H,1-5H3,(H,23,24)/t14-,21-/m0/s1


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