2-[3-[[(2S)-butan-2-yl]carbamoyl]-2-oxidanylidene-chromen-7-yl]oxyethanoate

Systemtic Name: 2-[3-[[(2S)-butan-2-yl]carbamoyl]-2-oxidanylidene-chromen-7-yl]oxyethanoate Openeye Name: 2-[3-[[(1S)-1-methylpropyl]carbamoyl]-2-oxo-chromen-7-yl]oxyacetate CAS Name: 2-[[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-oxo-1-benzopyran-7-yl]oxy]acetate IUPAC Name: 2-[3-[[(2S)-butan-2-yl]carbamoyl]-2-oxochromen-7-yl]oxyacetate Traditional Name: 2-[2-keto-3-[[(1S)-1-methylpropyl]carbamoyl]chromen-7-yl]oxyacetate Formula: C16H16NO6- MolecularWeight: 318.30134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C(C=C2)OCC(=O)[O-])OC1=O

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC2=C(C=C(C=C2)OCC(=O)[O-])OC1=O

InChI

InChI=1S/C16H17NO6/c1-3-9(2)17-15(20)12-6-10-4-5-11(22-8-14(18)19)7-13(10)23-16(12)21/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,18,19)/p-1/t9-/m0/s1