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

Systemtic Name: methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-3-ethyl-2-oxidanylidene-indole-1-carboxylate Openeye Name: methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxo-ethyl]-3-ethyl-2-oxo-indoline-1-carboxylate CAS Name: (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-3-ethyl-2-oxo-1-indolecarboxylic acid methyl ester IUPAC Name: methyl (3S)-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-3-ethyl-2-oxoindole-1-carboxylate Traditional Name: (3S)-3-[(1S)-1-cyano-2-keto-2-methoxy-ethyl]-3-ethyl-2-keto-indoline-1-carboxylic acid methyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)C(=O)OC)C(C#N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-4-16(11(9-17)13(19)22-2)10-7-5-6-8-12(10)18(14(16)20)15(21)23-3/h5-8,11H,4H2,1-3H3/t11-,16+/m0/s1