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

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) (2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (8-methoxy-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 (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-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-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29NO7/c1-5-17(2)25(30-29(33)35-16-19-9-7-6-8-10-19)28(32)36-24-14-13-22-21-12-11-20(34-4)15-23(21)27(31)37-26(22)18(24)3/h6-15,17,25H,5,16H2,1-4H3,(H,30,33)/t17-,25+/m1/s1