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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-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:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)NC(=O)N

InChI

InChI=1S/C24H20N2O5/c25-24(29)26-19(12-15-6-2-1-3-7-15)23(28)30-14-17-13-21(27)31-20-11-10-16-8-4-5-9-18(16)22(17)20/h1-11,13,19H,12,14H2,(H3,25,26,29)/t19-/m0/s1