(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (6-ethyl-2-methyl-4-oxo-3-phenoxy-chromen-7-yl) (2S)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid (6-ethyl-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-2-methyl-4-oxo-3-phenoxychromen-7-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)propionic acid (6-ethyl-4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OC(=O)C(C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OC(=O)[C@H](C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO7/c1-4-21-15-23-25(35-19(3)27(26(23)31)36-22-13-9-6-10-14-22)16-24(21)37-28(32)18(2)30-29(33)34-17-20-11-7-5-8-12-20/h5-16,18H,4,17H2,1-3H3,(H,30,33)/t18-/m0/s1