(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) (2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-methyl-valeric acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C30H29NO7 MolecularWeight: 515.55376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)[C@H](CC(C)C)NC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H29NO7/c1-19(2)16-25(31-30(34)35-18-21-10-6-4-7-11-21)29(33)38-23-14-15-24-26(17-23)36-20(3)28(27(24)32)37-22-12-8-5-9-13-22/h4-15,17,19,25H,16,18H2,1-3H3,(H,31,34)/t25-/m0/s1