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methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-2-oxidanylidene-3-propan-2-yl-indole-1-carboxylate

methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-2-oxidanylidene-3-propan-2-yl-indole-1-carboxylate

Systemtic Name:methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-2-oxidanylidene-3-propan-2-yl-indole-1-carboxylate
Openeye Name:methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxo-ethyl]-3-isopropyl-2-oxo-indoline-1-carboxylate
CAS Name:(3S)-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-2-oxo-3-propan-2-yl-1-indolecarboxylic acid methyl ester
IUPAC Name:methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-2-oxo-3-propan-2-ylindole-1-carboxylate
Traditional Name:(3S)-3-[(1S)-1-cyano-2-keto-2-methoxy-ethyl]-3-isopropyl-2-keto-indoline-1-carboxylic acid methyl ester
Formula: C17H18N2O5
MolecularWeight: 330.33522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2=CC=CC=C2N(C1=O)C(=O)OC)C(C#N)C(=O)OC


Isomeric SMILES

CC(C)[C@@]1(C2=CC=CC=C2N(C1=O)C(=O)OC)[C@@H](C#N)C(=O)OC


InChI

InChI=1S/C17H18N2O5/c1-10(2)17(12(9-18)14(20)23-3)11-7-5-6-8-13(11)19(15(17)21)16(22)24-4/h5-8,10,12H,1-4H3/t12-,17+/m0/s1


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