(3R)-N-[(4R)-7-methanoyl-3,4-dihydro-2H-chromen-4-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(4R)-7-methanoyl-3,4-dihydro-2H-chromen-4-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (3R)-N-[(4R)-7-formylchroman-4-yl]-3-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (3R)-N-[(4R)-7-formyl-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (3R)-N-[(4R)-7-formyl-3,4-dihydro-2H-chromen-4-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (3R)-N-[(4R)-7-formylchroman-4-yl]-3-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1NC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C2)C=O

Isomeric SMILES

C1COC2=C([C@@H]1NC(=O)C[C@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C2)C=O

InChI

InChI=1S/C29H26N2O5S/c32-19-20-10-13-25-26(14-15-36-28(25)16-20)30-29(33)18-27(22-7-2-1-3-8-22)31-37(34,35)24-12-11-21-6-4-5-9-23(21)17-24/h1-13,16-17,19,26-27,31H,14-15,18H2,(H,30,33)/t26-,27-/m1/s1