N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-keto-chromene-3-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H16N2O4/c1-3-16-13(18)9(2)17-14(19)11-8-10-6-4-5-7-12(10)21-15(11)20/h4-9H,3H2,1-2H3,(H,16,18)(H,17,19)/t9-/m0/s1