ethyl (2S)-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[(2-oxofuro[2,3-h]chromene-8-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-(2-oxo-8-furo[2,3-h][1]benzopyranyl)methyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-oxofuro[2,3-h]chromene-8-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(2-ketofuro[2,3-h]chromene-8-carbonyl)amino]-3-phenyl-propionic acid ethyl ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(O2)C=CC4=C3OC(=O)C=C4

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(O2)C=CC4=C3OC(=O)C=C4

InChI

InChI=1S/C23H19NO6/c1-2-28-23(27)17(12-14-6-4-3-5-7-14)24-22(26)19-13-16-18(29-19)10-8-15-9-11-20(25)30-21(15)16/h3-11,13,17H,2,12H2,1H3,(H,24,26)/t17-/m0/s1