(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-15(25-24(29)26-18-8-3-2-4-9-18)23(28)30-14-17-13-21(27)31-20-12-11-16-7-5-6-10-19(16)22(17)20/h2-13,15H,14H2,1H3,(H2,25,26,29)/t15-/m0/s1