methyl (2S)-6-azanyl-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonyl-phenylmethoxycarbonyl-amino]hexanoate

Systemtic Name: methyl (2S)-6-azanyl-2-[(2-oxidanylidenefuro[2,3-h]chromen-8-yl)carbonyl-phenylmethoxycarbonyl-amino]hexanoate Openeye Name: methyl (2S)-6-amino-2-[benzyloxycarbonyl-(2-oxofuro[2,3-h]chromene-8-carbonyl)amino]hexanoate CAS Name: (2S)-6-amino-2-[[oxo-(2-oxo-8-furo[2,3-h][1]benzopyranyl)methyl]-phenylmethoxycarbonylamino]hexanoic acid methyl ester IUPAC Name: methyl (2S)-6-amino-2-[(2-oxofuro[2,3-h]chromene-8-carbonyl)-phenylmethoxycarbonylamino]hexanoate Traditional Name: (2S)-6-amino-2-[carbobenzoxy-(2-ketofuro[2,3-h]chromene-8-carbonyl)amino]hexanoic acid methyl ester Formula: C27H26N2O8 MolecularWeight: 506.50394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCN)N(C(=O)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CCCCN)N(C(=O)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O8/c1-34-26(32)20(9-5-6-14-28)29(27(33)35-16-17-7-3-2-4-8-17)25(31)22-15-19-21(36-22)12-10-18-11-13-23(30)37-24(18)19/h2-4,7-8,10-13,15,20H,5-6,9,14,16,28H2,1H3/t20-/m0/s1