(2S)-N-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-3-hydroxy-N-methyl-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanamide CAS Name: (2S)-3-hydroxy-N-methyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-hydroxy-N-methyl-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanamide Traditional Name: (2S)-N-benzyl-3-hydroxy-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-methyl-propionamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CO)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](CO)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-15-10-22(28)31-20-11-17(8-9-18(15)20)30-14-21(27)24-19(13-26)23(29)25(2)12-16-6-4-3-5-7-16/h3-11,19,26H,12-14H2,1-2H3,(H,24,27)/t19-/m0/s1