(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) (2S,3R)-2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S,3R)-2-(benzyloxycarbonylamino)-3-methyl-valeric acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)OC1=C(C2=C(C=C1)C3=CC=CC=C3C(=O)O2)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-4-17(2)24(29-28(32)33-16-19-10-6-5-7-11-19)27(31)34-23-15-14-21-20-12-8-9-13-22(20)26(30)35-25(21)18(23)3/h5-15,17,24H,4,16H2,1-3H3,(H,29,32)/t17-,24+/m1/s1