[(3S)-3-[2-(acetyloxyamino)prop-1-enyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [(3S)-3-[2-(acetyloxyamino)prop-1-enyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [(3S)-3-[2-(acetoxyamino)prop-1-enyl]-1-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [(3S)-3-[2-(acetyloxyamino)prop-1-enyl]-1-methyl-2-oxo-3-indolyl] ester IUPAC Name: [(3S)-3-[2-(acetyloxyamino)prop-1-enyl]-1-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [(3S)-3-[2-(acetoxyamino)prop-1-enyl]-2-keto-1-methyl-indolin-3-yl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C2=CC=CC=C2N(C1=O)C)OC(=O)C)NOC(=O)C

Isomeric SMILES

CC(=C[C@@]1(C2=CC=CC=C2N(C1=O)C)OC(=O)C)NOC(=O)C

InChI

InChI=1S/C16H18N2O5/c1-10(17-23-12(3)20)9-16(22-11(2)19)13-7-5-6-8-14(13)18(4)15(16)21/h5-9,17H,1-4H3/t16-/m0/s1